ReP USP - Resultado da busca

Artigo de periodico
Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference (2010)
Errico, Leonardo Antonio ; Petrilli, Helena Maria; Terrazos, L A; Kulínska, A; Wodniecki, P; Lieb, K P; Uhrmacher, M; Belosevic-Cavor, J; Koteski, V
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: INTERAÇÕES NUCLEARES
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ABNT
ERRICO, Leonardo Antonio et al. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, v. 22, n. 21, p. 215501/1-215501/11, 2010Tradução . . Disponível em: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf. Acesso em: 03 ago. 2024.
APA
Errico, L. A., Petrilli, H. M., Terrazos, L. A., Kulínska, A., Wodniecki, P., Lieb, K. P., et al. (2010). Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference. Journal of Physics-Condensed Matter, 22( 21), 215501/1-215501/11. Recuperado de http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
NLM
Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 ago. 03 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
Vancouver
Errico LA, Petrilli HM, Terrazos LA, Kulínska A, Wodniecki P, Lieb KP, Uhrmacher M, Belosevic-Cavor J, Koteski V. Electric field gradients in `ANTPOT.111 In´-doped `(Hf/Zr) IND. 3´`Al IND.2´ and `(Hf/Zr) IND.4´`Al IND.3´ mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference [Internet]. Journal of Physics-Condensed Matter. 2010 ; 22( 21): 215501/1-215501/11.[citado 2024 ago. 03 ] Available from: http://iopscience.iop.org/0953-8984/22/21/215501/pdf/0953-8984_22_21_215501.pdf
Artigo de periodico
Ab initio study of the EFG at the N sites in imidazole (2008)
Gonçalves, Marcos Brown; Di Felice, Rosa; Poleshchuk, Olegh Kh; Petrilli, Helena Maria
Source: Hyperfine Interactions. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, RESSONÂNCIA MAGNÉTICA NUCLEAR QUADRUPOLAR
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ABNT
GONÇALVES, Marcos Brown et al. Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, v. 181, n. 1-3, p. 53-58, 2008Tradução . . Disponível em: https://doi.org/10.1007/s10751-008-9700-2. Acesso em: 03 ago. 2024.
APA
Gonçalves, M. B., Di Felice, R., Poleshchuk, O. K., & Petrilli, H. M. (2008). Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, 181( 1-3), 53-58. doi:10.1007/s10751-008-9700-2
NLM
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1007/s10751-008-9700-2
Vancouver
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1007/s10751-008-9700-2
Artigo de periodico
Augmented wave ab initio EFG calculations: some methodological warnings (2007)
Errico, Leonardo A; Renteria, Mário; Petrilli, Helena Maria
Source: Physica B-Condensed Matter. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
ERRICO, Leonardo A e RENTERIA, Mário e PETRILLI, Helena Maria. Augmented wave ab initio EFG calculations: some methodological warnings. Physica B-Condensed Matter, v. 389, n. 1, p. 37-44, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.physb.2006.07.013. Acesso em: 03 ago. 2024.
APA
Errico, L. A., Renteria, M., & Petrilli, H. M. (2007). Augmented wave ab initio EFG calculations: some methodological warnings. Physica B-Condensed Matter, 389( 1), 37-44. doi:10.1016/j.physb.2006.07.013
NLM
Errico LA, Renteria M, Petrilli HM. Augmented wave ab initio EFG calculations: some methodological warnings [Internet]. Physica B-Condensed Matter. 2007 ; 389( 1): 37-44.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.physb.2006.07.013
Vancouver
Errico LA, Renteria M, Petrilli HM. Augmented wave ab initio EFG calculations: some methodological warnings [Internet]. Physica B-Condensed Matter. 2007 ; 389( 1): 37-44.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.physb.2006.07.013
Artigo de periodico
Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus (2007)
Errico, Leonardo A; Renteria, Mario; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Assunto: SEMICONDUTORES
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ABNT
ERRICO, Leonardo A e RENTERIA, Mario e PETRILLI, Helena Maria. Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus. Physical Review B, v. 75, n. 15, p. 155209/1-155209/9, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.75.155209. Acesso em: 03 ago. 2024.
APA
Errico, L. A., Renteria, M., & Petrilli, H. M. (2007). Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus. Physical Review B, 75( 15), 155209/1-155209/9. doi:10.1103/physrevb.75.155209
NLM
Errico LA, Renteria M, Petrilli HM. Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus [Internet]. Physical Review B. 2007 ; 75( 15): 155209/1-155209/9.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.75.155209
Vancouver
Errico LA, Renteria M, Petrilli HM. Cd in SnO: probing structural effects on the electronic structure of doped oxide semiconductors through the electric field gradient at the Cd nucleus [Internet]. Physical Review B. 2007 ; 75( 15): 155209/1-155209/9.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.75.155209
Artigo de periodico
Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions (2006)
Gonzales Ormeño, Pablo Guillermo ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Scripta Materialia. Unidades: IF, EP
Subjects: TERMODINÂMICA, DIAGRAMA DE TRANSFORMAÇÃO DE FASE, INTERAÇÕES ELETROMAGNÉTICAS, MATÉRIA CONDENSADA, ESTRUTURA ELETRÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
GONZALES ORMEÑO, Pablo Guillermo e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions. Scripta Materialia, v. 54, n. 7, p. 1271-1276, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2005.12.024. Acesso em: 03 ago. 2024.
APA
Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2006). Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions. Scripta Materialia, 54( 7), 1271-1276. doi:10.1016/j.scriptamat.2005.12.024
NLM
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions [Internet]. Scripta Materialia. 2006 ; 54( 7): 1271-1276.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.12.024
Vancouver
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Fe-Al phase diagram including magnetic interactions [Internet]. Scripta Materialia. 2006 ; 54( 7): 1271-1276.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.12.024
Artigo de periodico
Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene (2006)
Alves-Santos, Marcelo; Ancalla Dávila, Liliana Yolanda; Petrilli, Helena Maria; Capaz, Rodrigo B; Caldas, Marília Junqueira
Source: Journal of Computational Chemistry. Unidade: IF
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
ALVES-SANTOS, Marcelo et al. Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene. Journal of Computational Chemistry, v. 27, n. 2, p. 217-227, 2006Tradução . . Disponível em: https://doi.org/10.1002/jcc.20326. Acesso em: 03 ago. 2024.
APA
Alves-Santos, M., Ancalla Dávila, L. Y., Petrilli, H. M., Capaz, R. B., & Caldas, M. J. (2006). Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene. Journal of Computational Chemistry, 27( 2), 217-227. doi:10.1002/jcc.20326
NLM
Alves-Santos M, Ancalla Dávila LY, Petrilli HM, Capaz RB, Caldas MJ. Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene [Internet]. Journal of Computational Chemistry. 2006 ; 27( 2): 217-227.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/jcc.20326
Vancouver
Alves-Santos M, Ancalla Dávila LY, Petrilli HM, Capaz RB, Caldas MJ. Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene [Internet]. Journal of Computational Chemistry. 2006 ; 27( 2): 217-227.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/jcc.20326
Artigo de periodico
Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the zeta(2)-MoAl phase (2005)
Gonzales Ormeño, Pablo Guillermo ; Petrilli, Helena Maria ; Schön, Cláudio Geraldo
Source: Scripta Materialia. Unidades: IF, EP
Subjects: MATERIAIS, MUDANÇA DE FASE
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ABNT
GONZALES ORMEÑO, Pablo Guillermo e PETRILLI, Helena Maria e SCHÖN, Cláudio Geraldo. Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the zeta(2)-MoAl phase. Scripta Materialia, v. 53, n. 6, p. 751-756, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2005.05.016. Acesso em: 03 ago. 2024.
APA
Gonzales Ormeño, P. G., Petrilli, H. M., & Schön, C. G. (2005). Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the zeta(2)-MoAl phase. Scripta Materialia, 53( 6), 751-756. doi:10.1016/j.scriptamat.2005.05.016
NLM
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the zeta(2)-MoAl phase [Internet]. Scripta Materialia. 2005 ; 53( 6): 751-756.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.05.016
Vancouver
Gonzales Ormeño PG, Petrilli HM, Schön CG. Ab initio calculation of the bcc Mo-Al (molybdenum-aluminium) phase diagram: Implications for the nature of the zeta(2)-MoAl phase [Internet]. Scripta Materialia. 2005 ; 53( 6): 751-756.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.scriptamat.2005.05.016
Artigo de periodico
Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene (2005)
Santos, Marcelo Alves dos; Ancalla Dávila, Liliana Yolanda; Petrilli, Helena Maria; Capaz, R B; Caldas, M J
Source: Journal of Computational Chemistry. Unidade: IF
Subjects: MATÉRIA CONDENSADA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), ESTRUTURA DOS SÓLIDOS
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ABNT
SANTOS, Marcelo Alves dos et al. Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene. Journal of Computational Chemistry, v. 27, n. 2, p. 217-227, 2005Tradução . . Disponível em: https://doi.org/10.1002/jcc.20326. Acesso em: 03 ago. 2024.
APA
Santos, M. A. dos, Ancalla Dávila, L. Y., Petrilli, H. M., Capaz, R. B., & Caldas, M. J. (2005). Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene. Journal of Computational Chemistry, 27( 2), 217-227. doi:10.1002/jcc.20326
NLM
Santos MA dos, Ancalla Dávila LY, Petrilli HM, Capaz RB, Caldas MJ. Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene [Internet]. Journal of Computational Chemistry. 2005 ; 27( 2): 217-227.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/jcc.20326
Vancouver
Santos MA dos, Ancalla Dávila LY, Petrilli HM, Capaz RB, Caldas MJ. Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene [Internet]. Journal of Computational Chemistry. 2005 ; 27( 2): 217-227.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/jcc.20326
Artigo de periodico
Electric field gradients at Ta in Zr and Hf inter-metallic compounds (2002)
Terrazos, L. A.; Petrilli, Helena Maria; Marszalek, M.; Saitovitch, H.; Silva, P. R. J.; Blaha, P.; Schwarz, K.
Source: Solid State Communications. Unidade: IF
Subjects: INTERAÇÕES NUCLEARES, ÍONS, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, ESTRUTURA ELETRÔNICA
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ABNT
TERRAZOS, L. A. et al. Electric field gradients at Ta in Zr and Hf inter-metallic compounds. Solid State Communications, v. 121, n. 9-10, p. 525-529, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0038-1098(01)00515-4. Acesso em: 03 ago. 2024.
APA
Terrazos, L. A., Petrilli, H. M., Marszalek, M., Saitovitch, H., Silva, P. R. J., Blaha, P., & Schwarz, K. (2002). Electric field gradients at Ta in Zr and Hf inter-metallic compounds. Solid State Communications, 121( 9-10), 525-529. doi:10.1016/s0038-1098(01)00515-4
NLM
Terrazos LA, Petrilli HM, Marszalek M, Saitovitch H, Silva PRJ, Blaha P, Schwarz K. Electric field gradients at Ta in Zr and Hf inter-metallic compounds [Internet]. Solid State Communications. 2002 ; 121( 9-10): 525-529.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/s0038-1098(01)00515-4
Vancouver
Terrazos LA, Petrilli HM, Marszalek M, Saitovitch H, Silva PRJ, Blaha P, Schwarz K. Electric field gradients at Ta in Zr and Hf inter-metallic compounds [Internet]. Solid State Communications. 2002 ; 121( 9-10): 525-529.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/s0038-1098(01)00515-4
Artigo de periodico
Hyperfine fields at Co clusters in bulk Ag and Cu by a first-principles study: the role of the nearest neighbourhood (2002)
Nogueira, Renata Nascimento; Petrilli, Helena Maria
Source: Journal of Physics-Condensed Matter. Unidade: IF
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
NOGUEIRA, Renata Nascimento e PETRILLI, Helena Maria. Hyperfine fields at Co clusters in bulk Ag and Cu by a first-principles study: the role of the nearest neighbourhood. Journal of Physics-Condensed Matter, v. 14, n. 5, p. 1067-1073, 2002Tradução . . Disponível em: https://doi.org/10.1088/0953-8984/14/5/311. Acesso em: 03 ago. 2024.
APA
Nogueira, R. N., & Petrilli, H. M. (2002). Hyperfine fields at Co clusters in bulk Ag and Cu by a first-principles study: the role of the nearest neighbourhood. Journal of Physics-Condensed Matter, 14( 5), 1067-1073. doi:10.1088/0953-8984/14/5/311
NLM
Nogueira RN, Petrilli HM. Hyperfine fields at Co clusters in bulk Ag and Cu by a first-principles study: the role of the nearest neighbourhood [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 5): 1067-1073.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1088/0953-8984/14/5/311
Vancouver
Nogueira RN, Petrilli HM. Hyperfine fields at Co clusters in bulk Ag and Cu by a first-principles study: the role of the nearest neighbourhood [Internet]. Journal of Physics-Condensed Matter. 2002 ; 14( 5): 1067-1073.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1088/0953-8984/14/5/311
Artigo de periodico
Local magnetic properties of Co grains in bulk Ag and Cu: a first-principles study (2001)
Nogueira, R N; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Subjects: FÍSICA, CLUSTERS
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ABNT
NOGUEIRA, R N e PETRILLI, Helena Maria. Local magnetic properties of Co grains in bulk Ag and Cu: a first-principles study. Physical Review B, v. 63, n. 1, p. 2405/1-2405/4, 2001Tradução . . Disponível em: https://doi.org/10.1103/physrevb.63.012405. Acesso em: 03 ago. 2024.
APA
Nogueira, R. N., & Petrilli, H. M. (2001). Local magnetic properties of Co grains in bulk Ag and Cu: a first-principles study. Physical Review B, 63( 1), 2405/1-2405/4. doi:10.1103/physrevb.63.012405
NLM
Nogueira RN, Petrilli HM. Local magnetic properties of Co grains in bulk Ag and Cu: a first-principles study [Internet]. Physical Review B. 2001 ; 63( 1): 2405/1-2405/4.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.63.012405
Vancouver
Nogueira RN, Petrilli HM. Local magnetic properties of Co grains in bulk Ag and Cu: a first-principles study [Internet]. Physical Review B. 2001 ; 63( 1): 2405/1-2405/4.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.63.012405
Artigo de periodico
Quadrupole moments of the halogen nuclei (2000)
Haas, Heinz; Petrilli, Helena Maria
Source: Physical Review B. Unidade: IF
Assunto: FÍSICA
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ABNT
HAAS, Heinz e PETRILLI, Helena Maria. Quadrupole moments of the halogen nuclei. Physical Review B, v. 61, n. 20, p. 13588-13592, 2000Tradução . . Disponível em: https://doi.org/10.1103/physrevb.61.13588. Acesso em: 03 ago. 2024.
APA
Haas, H., & Petrilli, H. M. (2000). Quadrupole moments of the halogen nuclei. Physical Review B, 61( 20), 13588-13592. doi:10.1103/physrevb.61.13588
NLM
Haas H, Petrilli HM. Quadrupole moments of the halogen nuclei [Internet]. Physical Review B. 2000 ; 61( 20): 13588-13592.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.61.13588
Vancouver
Haas H, Petrilli HM. Quadrupole moments of the halogen nuclei [Internet]. Physical Review B. 2000 ; 61( 20): 13588-13592.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1103/physrevb.61.13588

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