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Artigo de periodico
Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study (2023)
Sousa, O M ; Sorgenfrei, F.; Assali, Lucy Vitoria Credidio ; Lalic, Milan V.; Klautau, A. B.; Thunström, P.; Araujo, C.M.; Eriksson, O.; Petrilli, Helena
Source: Journal of Physics and Chemistry of Solids. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA, SISTEMAS NANOELETROMECÂNICOS
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SOUSA, O M et al. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, v. 175, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2022.111198. Acesso em: 07 nov. 2024.
APA
Sousa, O. M., Sorgenfrei, F., Assali, L. V. C., Lalic, M. V., Klautau, A. B., Thunström, P., et al. (2023). Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, 175. doi:10.1016/j.jpcs.2022.111198
NLM
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Vancouver
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Artigo de periodico
How do layered double hydroxides evolve?: First in situ insights into their synthesis processes (2022)
Doungmo, Giscard ; Morais, Alysson ; Mustafa, Danilo ; kamgaing, Theophile ; Njanja, Evangeline ; Etter, Martin ; Tonle, Ignas Kenfack ; Terraschke, Huayna
Source: RSC Advances. Unidade: IF
Subjects: FÍSICO-QUÍMICA, NANOTECNOLOGIA, DIFRAÇÃO POR RAIOS X, CRISTALIZAÇÃO, RADIAÇÃO SINCROTRON, HIDROXILASE
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DOUNGMO, Giscard et al. How do layered double hydroxides evolve?: First in situ insights into their synthesis processes. RSC Advances, v. 12, n. 52, p. 33469-33478, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2RA05269E. Acesso em: 07 nov. 2024.
APA
Doungmo, G., Morais, A., Mustafa, D., kamgaing, T., Njanja, E., Etter, M., et al. (2022). How do layered double hydroxides evolve?: First in situ insights into their synthesis processes. RSC Advances, 12( 52), 33469-33478. doi:10.1039/D2RA05269E
NLM
Doungmo G, Morais A, Mustafa D, kamgaing T, Njanja E, Etter M, Tonle IK, Terraschke H. How do layered double hydroxides evolve?: First in situ insights into their synthesis processes [Internet]. RSC Advances. 2022 ; 12( 52): 33469-33478.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D2RA05269E
Vancouver
Doungmo G, Morais A, Mustafa D, kamgaing T, Njanja E, Etter M, Tonle IK, Terraschke H. How do layered double hydroxides evolve?: First in situ insights into their synthesis processes [Internet]. RSC Advances. 2022 ; 12( 52): 33469-33478.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D2RA05269E
Artigo de periodico
Bound photoinduced giant spin polaron in EuTe (2022)
Henriques, André Bohomoletz ; Kooten, Sjoerd Van ; Abramof, Eduardo ; Rappl, P.H.O. ; Galgano, Giovanni Decot
Source: Journal of Applied Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SEMICONDUTORES (FÍSICO-QUÍMICA), FOTOLUMINESCÊNCIA, ESPECTROSCOPIA DA LUZ, SPIN, POLARIZAÇÃO, MÉTODO DE MONTE CARLO
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HENRIQUES, André Bohomoletz et al. Bound photoinduced giant spin polaron in EuTe. Journal of Applied Physics, v. 131, n. 4, 2022Tradução . . Disponível em: https://doi.org/10.1063/5.0079384. Acesso em: 07 nov. 2024.
APA
Henriques, A. B., Kooten, S. V., Abramof, E., Rappl, P. H. O., & Galgano, G. D. (2022). Bound photoinduced giant spin polaron in EuTe. Journal of Applied Physics, 131( 4). doi:10.1063/5.0079384
NLM
Henriques AB, Kooten SV, Abramof E, Rappl PHO, Galgano GD. Bound photoinduced giant spin polaron in EuTe [Internet]. Journal of Applied Physics. 2022 ; 131( 4):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1063/5.0079384
Vancouver
Henriques AB, Kooten SV, Abramof E, Rappl PHO, Galgano GD. Bound photoinduced giant spin polaron in EuTe [Internet]. Journal of Applied Physics. 2022 ; 131( 4):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1063/5.0079384
Artigo de periodico
Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite (2022)
Rego, Jéssica Santos ; Miranda, Caetano Rodrigues ; Koning, Maurice de
Source: Physical Review Materials. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA
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REGO, Jéssica Santos e MIRANDA, Caetano Rodrigues e KONING, Maurice de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite. Physical Review Materials, v. 6, n. 6, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.6.063604. Acesso em: 07 nov. 2024.
APA
Rego, J. S., Miranda, C. R., & Koning, M. de. (2022). Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite. Physical Review Materials, 6( 6). doi:10.1103/PhysRevMaterials.6.063604
NLM
Rego JS, Miranda CR, Koning M de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite [Internet]. Physical Review Materials. 2022 ; 6( 6):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.063604
Vancouver
Rego JS, Miranda CR, Koning M de. Effects of Ca2+ -> Mg2+ substitution on the properties of cementitious tobermorite [Internet]. Physical Review Materials. 2022 ; 6( 6):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.063604
Artigo de periodico
Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs (2022)
Aguilar, Gabriel H.; Silva, Thais ; Guimarães, Thiago E.; Céleri, Lucas ; Landi, Gabriel Teixeira
Source: Physical Review A. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ENTROPIA, TERMODINÂMICA (FÍSICO-QUÍMICA), FÍSICA ÓPTICA, FÍSICA MOLECULAR
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AGUILAR, Gabriel H. et al. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs. Physical Review A, v. 106, n. 2, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.106.L020201. Acesso em: 07 nov. 2024.
APA
Aguilar, G. H., Silva, T., Guimarães, T. E., Céleri, L., & Landi, G. T. (2022). Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs. Physical Review A, 106( 2). doi:10.1103/PhysRevA.106.L020201
NLM
Aguilar GH, Silva T, Guimarães TE, Céleri L, Landi GT. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs [Internet]. Physical Review A. 2022 ; 106( 2):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevA.106.L020201
Vancouver
Aguilar GH, Silva T, Guimarães TE, Céleri L, Landi GT. Two-point measurement of entropy production from the outcomes of a single experiment with correlated photon pairs [Internet]. Physical Review A. 2022 ; 106( 2):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevA.106.L020201
Artigo de periodico
Selective CO2 Adsorption at Low Pressure in Nitrogen-Rich Copper(II) Coordination Polymers (2022)
Martins, Daniel O. T. A. ; Freitas, R S ; Ferreira, Ana Maria Da Costa
Source: ChemistrySelect. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, POLÍMEROS (MATERIAIS), DIFRAÇÃO POR RAIOS X
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MARTINS, Daniel O. T. A. e FREITAS, R S e FERREIRA, Ana Maria Da Costa. Selective CO2 Adsorption at Low Pressure in Nitrogen-Rich Copper(II) Coordination Polymers. ChemistrySelect, v. 7, n. 31, 2022Tradução . . Disponível em: https://doi.org/10.1002/slct.202201863. Acesso em: 07 nov. 2024.
APA
Martins, D. O. T. A., Freitas, R. S., & Ferreira, A. M. D. C. (2022). Selective CO2 Adsorption at Low Pressure in Nitrogen-Rich Copper(II) Coordination Polymers. ChemistrySelect, 7( 31). doi:10.1002/slct.202201863
NLM
Martins DOTA, Freitas RS, Ferreira AMDC. Selective CO2 Adsorption at Low Pressure in Nitrogen-Rich Copper(II) Coordination Polymers [Internet]. ChemistrySelect. 2022 ; 7( 31):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1002/slct.202201863
Vancouver
Martins DOTA, Freitas RS, Ferreira AMDC. Selective CO2 Adsorption at Low Pressure in Nitrogen-Rich Copper(II) Coordination Polymers [Internet]. ChemistrySelect. 2022 ; 7( 31):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1002/slct.202201863
Artigo de periodico
Classical dissipative cost of quantum control (2022)
Kiely, Anthony ; Campbell, Steve ; Landi, Gabriel Teixeira
Source: Physical Review A. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ENTROPIA, TERMODINÂMICA (FÍSICO-QUÍMICA)
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KIELY, Anthony e CAMPBELL, Steve e LANDI, Gabriel Teixeira. Classical dissipative cost of quantum control. Physical Review A, v. 106, n. 1, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.106.012202. Acesso em: 07 nov. 2024.
APA
Kiely, A., Campbell, S., & Landi, G. T. (2022). Classical dissipative cost of quantum control. Physical Review A, 106( 1). doi:10.1103/PhysRevA.106.012202
NLM
Kiely A, Campbell S, Landi GT. Classical dissipative cost of quantum control [Internet]. Physical Review A. 2022 ; 106( 1):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevA.106.012202
Vancouver
Kiely A, Campbell S, Landi GT. Classical dissipative cost of quantum control [Internet]. Physical Review A. 2022 ; 106( 1):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevA.106.012202
Artigo de periodico
The role of topological defects on the mechanical properties of single-walled carbon nanotubes (2021)
Damasceno, Daniela Andrade ; Miranda, Caetano Rodrigues
Source: Philosophical Magazine. Unidade: IF
Subjects: MATERIAIS, NANOTECNOLOGIA, NANOTUBOS DE CARBONO, PROPRIEDADES DOS MATERIAIS, NANOTUBOS DE CARBONO, DINÂMICA DOS SOLOS, DINÂMICA TOPOLÓGICA, FÍSICA MOLECULAR, MECÂNICA DA FRATURA, FÍSICO-QUÍMICA, GÁS NATURAL
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DAMASCENO, Daniela Andrade e MIRANDA, Caetano Rodrigues. The role of topological defects on the mechanical properties of single-walled carbon nanotubes. Philosophical Magazine, 2021Tradução . . Disponível em: https://doi.org/10.1080/14786435.2021.1988174. Acesso em: 07 nov. 2024.
APA
Damasceno, D. A., & Miranda, C. R. (2021). The role of topological defects on the mechanical properties of single-walled carbon nanotubes. Philosophical Magazine. doi:10.1080/14786435.2021.1988174
NLM
Damasceno DA, Miranda CR. The role of topological defects on the mechanical properties of single-walled carbon nanotubes [Internet]. Philosophical Magazine. 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1080/14786435.2021.1988174
Vancouver
Damasceno DA, Miranda CR. The role of topological defects on the mechanical properties of single-walled carbon nanotubes [Internet]. Philosophical Magazine. 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1080/14786435.2021.1988174
Artigo de periodico
On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures (2021)
Marcondes, Michel ; Santos, Samuel Silva dos ; Miranda, Ivan ; Rocha-Rodrigues, Pedro ; Assali, Lucy Vitoria Credidio ; Lopes, A. M. L. ; Araújo, João Pedro Esteves de ; Petrilli, Helena
Source: Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). Unidade: IF
Subjects: MATERIAIS, FÍSICO-QUÍMICA, FERROELETRICIDADE, FÍSICA MOLECULAR
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MARCONDES, Michel et al. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C), 2021Tradução . . Disponível em: https://doi.org/10.1039/D1TC03947D. Acesso em: 07 nov. 2024.
APA
Marcondes, M., Santos, S. S. dos, Miranda, I., Rocha-Rodrigues, P., Assali, L. V. C., Lopes, A. M. L., et al. (2021). On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). doi:10.1039/D1TC03947D
NLM
Marcondes M, Santos SS dos, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures [Internet]. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1TC03947D
Vancouver
Marcondes M, Santos SS dos, Miranda I, Rocha-Rodrigues P, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. On the stability of calcium and cadmium based Ruddlesden–Popper and double perovskite structures [Internet]. Journal of Materials Chemistry C Materials for optical and electronic devices (Journal of Materials Chemistry C). 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1TC03947D
Artigo de periodico
A class of novel luminescent layered double hydroxide nanotubes (2021)
Nanclares, Dimy ; Morais, Alysson ; Calaça, Thainá ; Silva, Ivan Guide Nunes da ; Mustafa, Danilo
Source: RSC Advances. Unidade: IF
Subjects: FÍSICO-QUÍMICA, NANOTUBOS, MATERIAIS POROSOS, MATERIAIS NANOESTRUTURADOS, CATÁLISE, LANTANÍDIOS
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NANCLARES, Dimy et al. A class of novel luminescent layered double hydroxide nanotubes. RSC Advances, v. 11, n. 40, p. 24747-24751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1RA03948B. Acesso em: 07 nov. 2024.
APA
Nanclares, D., Morais, A., Calaça, T., Silva, I. G. N. da, & Mustafa, D. (2021). A class of novel luminescent layered double hydroxide nanotubes. RSC Advances, 11( 40), 24747-24751. doi:10.1039/D1RA03948B
NLM
Nanclares D, Morais A, Calaça T, Silva IGN da, Mustafa D. A class of novel luminescent layered double hydroxide nanotubes [Internet]. RSC Advances. 2021 ; 11( 40): 24747-24751.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1RA03948B
Vancouver
Nanclares D, Morais A, Calaça T, Silva IGN da, Mustafa D. A class of novel luminescent layered double hydroxide nanotubes [Internet]. RSC Advances. 2021 ; 11( 40): 24747-24751.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1RA03948B
Artigo de periodico
Influence of reducing heat treatment on the structural and magnetic properties of MnO: ZnO ceramics (2021)
Lage, V. M. Almeida; Silva, R. T. da; Mesquita, A.; Godoy, M. P. F. de; Gratens, Xavier Pierre Marie; Chitta, Valmir ; Carvalho, H. B. de
Source: Journal of Alloys and Compounds. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SEMICONDUTORES (FÍSICO-QUÍMICA), SPINTRÔNICA, ZINCO
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LAGE, V. M. Almeida et al. Influence of reducing heat treatment on the structural and magnetic properties of MnO: ZnO ceramics. Journal of Alloys and Compounds, v. 863, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2020.158320. Acesso em: 07 nov. 2024.
APA
Lage, V. M. A., Silva, R. T. da, Mesquita, A., Godoy, M. P. F. de, Gratens, X. P. M., Chitta, V., & Carvalho, H. B. de. (2021). Influence of reducing heat treatment on the structural and magnetic properties of MnO: ZnO ceramics. Journal of Alloys and Compounds, 863. doi:10.1016/j.jallcom.2020.158320
NLM
Lage VMA, Silva RT da, Mesquita A, Godoy MPF de, Gratens XPM, Chitta V, Carvalho HB de. Influence of reducing heat treatment on the structural and magnetic properties of MnO: ZnO ceramics [Internet]. Journal of Alloys and Compounds. 2021 ; 863[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jallcom.2020.158320
Vancouver
Lage VMA, Silva RT da, Mesquita A, Godoy MPF de, Gratens XPM, Chitta V, Carvalho HB de. Influence of reducing heat treatment on the structural and magnetic properties of MnO: ZnO ceramics [Internet]. Journal of Alloys and Compounds. 2021 ; 863[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.jallcom.2020.158320
Artigo de periodico
Electronic Structure of Water from Koopmans-Compliant Functionals (2021)
Almeida, James Moraes de ; Nguyen, Ngoc Linh; Colonna, Nicola ; Chen, Wei ; Miranda, Caetano Rodrigues ; Pasquarello, Alfredo ; Marzari, Nicola
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: MATERIAIS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DA LUZ, ESTRUTURA ELETRÔNICA, ÁGUA
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ALMEIDA, James Moraes de et al. Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, v. 17, n. 7, p. 3923-3930, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00063. Acesso em: 07 nov. 2024.
APA
Almeida, J. M. de, Nguyen, N. L., Colonna, N., Chen, W., Miranda, C. R., Pasquarello, A., & Marzari, N. (2021). Electronic Structure of Water from Koopmans-Compliant Functionals. Journal of Chemical Theory and Computation, 17( 7), 3923-3930. doi:10.1021/acs.jctc.1c00063
NLM
Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063
Vancouver
Almeida JM de, Nguyen NL, Colonna N, Chen W, Miranda CR, Pasquarello A, Marzari N. Electronic Structure of Water from Koopmans-Compliant Functionals [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 7): 3923-3930.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/acs.jctc.1c00063
Artigo de periodico
Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 (2021)
Silva, Estelina Lora da ; Gerami, Adeleh Mokhles; Lekshmi, P. Neenu; Marcondes, Michel ; Assali, Lucy Vitoria Credidio ; Petrilli, Helena ; Correia, Joao Guilherme; Lopes, Armandina M. L.; Araújo, João Pedro Esteves de
Source: Nanomaterials. Unidade: IF
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA), FERROELETRICIDADE, QUÍMICA QUÂNTICA, CRISTALOGRAFIA ESTRUTURAL, DIFRAÇÃO POR RAIOS X
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SILVA, Estelina Lora da et al. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7. Nanomaterials, v. 11, n. 4, 2021Tradução . . Disponível em: https://doi.org/10.3390/nano11040897. Acesso em: 07 nov. 2024.
APA
Silva, E. L. da, Gerami, A. M., Lekshmi, P. N., Marcondes, M., Assali, L. V. C., Petrilli, H., et al. (2021). Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7. Nanomaterials, 11( 4). doi:10.3390/nano11040897
NLM
Silva EL da, Gerami AM, Lekshmi PN, Marcondes M, Assali LVC, Petrilli H, Correia JG, Lopes AML, Araújo JPE de. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 [Internet]. Nanomaterials. 2021 ; 11( 4):[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/nano11040897
Vancouver
Silva EL da, Gerami AM, Lekshmi PN, Marcondes M, Assali LVC, Petrilli H, Correia JG, Lopes AML, Araújo JPE de. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7 [Internet]. Nanomaterials. 2021 ; 11( 4):[citado 2024 nov. 07 ] Available from: https://doi.org/10.3390/nano11040897
Artigo de periodico
Mesostructuring layered materials: self-supported mesoporous layered double hydroxide nanotubes (2021)
Morais, Alysson ; Sanches, Dimy Nanclares Fernandes ; Silva, Ivan Guide Nunes da ; Duarte, Alfredo ; Garcia, F. A. ; Breynaert, Eric ; Mustafa, Danilo
Source: Nanoscale. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, MATERIAIS, NANOTECNOLOGIA, ESPECTROSCOPIA DE RAIO X, LUMINESCÊNCIA, NANOTUBOS, ÍONS, LANTANÍDIOS, TERRAS RARAS
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MORAIS, Alysson et al. Mesostructuring layered materials: self-supported mesoporous layered double hydroxide nanotubes. Nanoscale, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1NR02477A. Acesso em: 07 nov. 2024.
APA
Morais, A., Sanches, D. N. F., Silva, I. G. N. da, Duarte, A., Garcia, F. A., Breynaert, E., & Mustafa, D. (2021). Mesostructuring layered materials: self-supported mesoporous layered double hydroxide nanotubes. Nanoscale. doi:10.1039/D1NR02477A
NLM
Morais A, Sanches DNF, Silva IGN da, Duarte A, Garcia FA, Breynaert E, Mustafa D. Mesostructuring layered materials: self-supported mesoporous layered double hydroxide nanotubes [Internet]. Nanoscale. 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1NR02477A
Vancouver
Morais A, Sanches DNF, Silva IGN da, Duarte A, Garcia FA, Breynaert E, Mustafa D. Mesostructuring layered materials: self-supported mesoporous layered double hydroxide nanotubes [Internet]. Nanoscale. 2021 ;[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D1NR02477A
Artigo de periodico
Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach (2020)
Herrera Aragon, Fermin Fidel ; Villegas-Lelovsky, L. ; Cabral, L. ; Lima, M. P. ; Aquino, J. C. R. ; Mathpal, M. C. ; Coaquira, J. A. H. ; Silva, S. W. da ; Nagamine, Luiz Carlos Camargo Miranda ; Parreiras, S. O. ; Gastelois, P. L. ; Marques, G. E. ; Macedo, W. A. A.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: MATERIAIS MAGNÉTICOS, FERROMAGNETISMO, SEMICONDUTORES (FÍSICO-QUÍMICA), NANOPARTÍCULAS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RAIO X, ISÔMERO, OXIGÊNIO
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HERRERA ARAGON, Fermin Fidel et al. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, v. 22, n. 6, p. 3702-3714, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP05928H. Acesso em: 07 nov. 2024.
APA
Herrera Aragon, F. F., Villegas-Lelovsky, L., Cabral, L., Lima, M. P., Aquino, J. C. R., Mathpal, M. C., et al. (2020). Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, 22( 6), 3702-3714. doi:10.1039/C9CP05928H
NLM
Herrera Aragon FF, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C9CP05928H
Vancouver
Herrera Aragon FF, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WAA. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/C9CP05928H
Artigo de periodico
Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores (2020)
Almeida, James Moraes de ; Miranda, Caetano Rodrigues
Source: Physical Review Fluids. Unidade: IF
Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS FLUÍDOS, ELETRÓLITOS, MATERIAIS NANOESTRUTURADOS
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ABNT
ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores. Physical Review Fluids, v. 5, n. 8, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevFluids.5.083801. Acesso em: 07 nov. 2024.
APA
Almeida, J. M. de, & Miranda, C. R. (2020). Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores. Physical Review Fluids, 5( 8). doi:10.1103/PhysRevFluids.5.083801
NLM
Almeida JM de, Miranda CR. Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores [Internet]. Physical Review Fluids. 2020 ; 5( 8):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevFluids.5.083801
Vancouver
Almeida JM de, Miranda CR. Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores [Internet]. Physical Review Fluids. 2020 ; 5( 8):[citado 2024 nov. 07 ] Available from: https://doi.org/10.1103/PhysRevFluids.5.083801
Artigo de periodico
Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study (2020)
Marcondes, Michel ; Santos, Samuel Silva dos ; Miranda, Ivan ; Rodrigues, Pedro Rocha ; Assali, Lucy Vitoria Credidio ; Lopes, A. M. L. ; Araújo, João Pedro Esteves de ; Petrilli, Helena
Source: Journal of Materials Chemistry C. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, FERROELETRICIDADE, POLARIZAÇÃO INDUZIDA, ESTRUTURA ELETRÔNICA, CÁDMIO
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MARCONDES, Michel et al. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, v. 8, n. 41, p. 14570-14578, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0TC03161E. Acesso em: 07 nov. 2024.
APA
Marcondes, M., Santos, S. S. dos, Miranda, I., Rodrigues, P. R., Assali, L. V. C., Lopes, A. M. L., et al. (2020). Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study. Journal of Materials Chemistry C, 8( 41), 14570-14578. doi:10.1039/D0TC03161E
NLM
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0TC03161E
Vancouver
Marcondes M, Santos SS dos, Miranda I, Rodrigues PR, Assali LVC, Lopes AML, Araújo JPE de, Petrilli H. Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study [Internet]. Journal of Materials Chemistry C. 2020 ; 8( 41): 14570-14578.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0TC03161E
Artigo de periodico
Phytochemical species intercalated into layered double hydroxides: structural investigation and biocompatibility assays (2020)
Cunha, Vanessa Roberta Rodrigues da ; Petersen, Philip ; Souza, Rodrigo Barbosa de ; Martins, Ana Maria C. R. P. F.; Leroux, Fabrice ; Taviot-Gueho, christine ; Petrilli, Helena ; Koh, Ivan ; Constantino, Vera Regina Leopoldo
Source: New Journal of Chemistry. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FÍSICA DA MATÉRIA CONDENSADA, NANOPARTÍCULAS, FITOQUÍMICA, DIFRAÇÃO POR RAIOS X, ESPECTROMETRIA
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CUNHA, Vanessa Roberta Rodrigues da et al. Phytochemical species intercalated into layered double hydroxides: structural investigation and biocompatibility assays. New Journal of Chemistry, v. 44, n. 24, p. 10011-10021, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0NJ00238K. Acesso em: 07 nov. 2024.
APA
Cunha, V. R. R. da, Petersen, P., Souza, R. B. de, Martins, A. M. C. R. P. F., Leroux, F., Taviot-Gueho, christine, et al. (2020). Phytochemical species intercalated into layered double hydroxides: structural investigation and biocompatibility assays. New Journal of Chemistry, 44( 24), 10011-10021. doi:10.1039/D0NJ00238K
NLM
Cunha VRR da, Petersen P, Souza RB de, Martins AMCRPF, Leroux F, Taviot-Gueho christine, Petrilli H, Koh I, Constantino VRL. Phytochemical species intercalated into layered double hydroxides: structural investigation and biocompatibility assays [Internet]. New Journal of Chemistry. 2020 ; 44( 24): 10011-10021.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0NJ00238K
Vancouver
Cunha VRR da, Petersen P, Souza RB de, Martins AMCRPF, Leroux F, Taviot-Gueho christine, Petrilli H, Koh I, Constantino VRL. Phytochemical species intercalated into layered double hydroxides: structural investigation and biocompatibility assays [Internet]. New Journal of Chemistry. 2020 ; 44( 24): 10011-10021.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1039/D0NJ00238K
Relatorio tecnico
Electronic and optical properties of doped 'TI''O' IND. 2' by many-body perturbation theory (2019)
Atambo, Michael O.; Varsano, Daniele; Ferretti, Andrea; Ataei, S. Samaneh; Molinari, Elisa; Selloni, Annabella; CALDAS, MARILIA JUNQUEIRA
Unidade: IF
Subjects: FÍSICA TEÓRICA, MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, SEMICONDUTORES (FÍSICO-QUÍMICA), POLÍMEROS (QUÍMICA ORGÂNICA), NANOCIÊNCIA
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ABNT
ATAMBO, Michael O. et al. Electronic and optical properties of doped 'TI''O' IND. 2' by many-body perturbation theory. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/abs/1811.04280. Acesso em: 07 nov. 2024. , 2019
APA
Atambo, M. O., Varsano, D., Ferretti, A., Ataei, S. S., Molinari, E., Selloni, A., & CALDAS, M. A. R. I. L. I. A. J. U. N. Q. U. E. I. R. A. (2019). Electronic and optical properties of doped 'TI''O' IND. 2' by many-body perturbation theory. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/abs/1811.04280
NLM
Atambo MO, Varsano D, Ferretti A, Ataei SS, Molinari E, Selloni A, CALDAS MARILIAJUNQUEIRA. Electronic and optical properties of doped 'TI''O' IND. 2' by many-body perturbation theory [Internet]. 2019 ;[citado 2024 nov. 07 ] Available from: https://arxiv.org/abs/1811.04280
Vancouver
Atambo MO, Varsano D, Ferretti A, Ataei SS, Molinari E, Selloni A, CALDAS MARILIAJUNQUEIRA. Electronic and optical properties of doped 'TI''O' IND. 2' by many-body perturbation theory [Internet]. 2019 ;[citado 2024 nov. 07 ] Available from: https://arxiv.org/abs/1811.04280
Artigo de periodico
Electronic and optical properties of doped TiO2 by many-body perturbation theory (2019)
Atambo, Michael O.; Varsano, Daniele; Ferretti, Andrea; Ataei, Samaneh; Caldas, Marilia Junqueira; Molinari, Elisa; Selloni, Annabella
Source: Physical Review Materials. Unidade: IF
Subjects: FÍSICA TEÓRICA, MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, SEMICONDUTORES (FÍSICO-QUÍMICA), POLÍMEROS (QUÍMICA ORGÂNICA), NANOCIÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ATAMBO, Michael O. et al. Electronic and optical properties of doped TiO2 by many-body perturbation theory. Physical Review Materials, v. 3, n. 4, 2019Tradução . . Disponível em: http://lattes.cnpq.br/7364478567235458. Acesso em: 07 nov. 2024.
APA
Atambo, M. O., Varsano, D., Ferretti, A., Ataei, S., Caldas, M. J., Molinari, E., & Selloni, A. (2019). Electronic and optical properties of doped TiO2 by many-body perturbation theory. Physical Review Materials, 3( 4). doi:10.1103/PhysRevMaterials.3.045401
NLM
Atambo MO, Varsano D, Ferretti A, Ataei S, Caldas MJ, Molinari E, Selloni A. Electronic and optical properties of doped TiO2 by many-body perturbation theory [Internet]. Physical Review Materials. 2019 ; 3( 4):[citado 2024 nov. 07 ] Available from: http://lattes.cnpq.br/7364478567235458
Vancouver
Atambo MO, Varsano D, Ferretti A, Ataei S, Caldas MJ, Molinari E, Selloni A. Electronic and optical properties of doped TiO2 by many-body perturbation theory [Internet]. Physical Review Materials. 2019 ; 3( 4):[citado 2024 nov. 07 ] Available from: http://lattes.cnpq.br/7364478567235458

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