ReP USP - Resultado da busca

Artigo de periodico
Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping (2023)
Alkathy, Mahmoud Saleh Mohammed; Rahaman, Atta Ur; Mastelaro, Valmor Roberto ; Milton, Flavio Paulo; Zabotto, Fabio Luis; Lente, Manuel Henrique ; Strabello, Alexandre; Eiras, José Antonio
Source: Materials Chemistry and Physics. Unidade: IFSC
Subjects: ENERGIA, FERROELETRICIDADE, MATERIAIS CERÂMICOS (PROPRIEDADES)
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ABNT
ALKATHY, Mahmoud Saleh Mohammed et al. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping. Materials Chemistry and Physics, v. 294, n. Ja 2023, p. 127032-1-127032-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2022.127032. Acesso em: 08 out. 2025.
APA
Alkathy, M. S. M., Rahaman, A. U., Mastelaro, V. R., Milton, F. P., Zabotto, F. L., Lente, M. H., et al. (2023). Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping. Materials Chemistry and Physics, 294( Ja 2023), 127032-1-127032-12. doi:10.1016/j.matchemphys.2022.127032
NLM
Alkathy MSM, Rahaman AU, Mastelaro VR, Milton FP, Zabotto FL, Lente MH, Strabello A, Eiras JA. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping [Internet]. Materials Chemistry and Physics. 2023 ; 294( Ja 2023): 127032-1-127032-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2022.127032
Vancouver
Alkathy MSM, Rahaman AU, Mastelaro VR, Milton FP, Zabotto FL, Lente MH, Strabello A, Eiras JA. Enhanced energy-storage density of BaTi0.95Zr0.05O3 via generation of defect dipoles upon lithium-doping [Internet]. Materials Chemistry and Physics. 2023 ; 294( Ja 2023): 127032-1-127032-12.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2022.127032
Artigo de periodico
The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells (2023)
Shafiq, Iqra ; Khalid, Muhammad; Muneer, Malaika; Asghar, Muhammad Adnan ; Baby, Rabia; Ahmed, Sarfraz ; Ahamad, Tansir; Morais, Sara Figueirêdo de Alcântara ; Braga, Ataualpa Albert Carmo
Source: Materials Chemistry and Physics. Unidade: IQ
Subjects: CÉLULAS SOLARES, PROPRIEDADES ÓPTICAS DA SOLUÇÃO, FULERENO
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ABNT
SHAFIQ, Iqra et al. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells. Materials Chemistry and Physics, v. 308, p. 1-13 art. 128154, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2023.128154. Acesso em: 08 out. 2025.
APA
Shafiq, I., Khalid, M., Muneer, M., Asghar, M. A., Baby, R., Ahmed, S., et al. (2023). The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells. Materials Chemistry and Physics, 308, 1-13 art. 128154. doi:10.1016/j.matchemphys.2023.128154
NLM
Shafiq I, Khalid M, Muneer M, Asghar MA, Baby R, Ahmed S, Ahamad T, Morais SF de A, Braga AAC. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells [Internet]. Materials Chemistry and Physics. 2023 ; 308 1-13 art. 128154.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128154
Vancouver
Shafiq I, Khalid M, Muneer M, Asghar MA, Baby R, Ahmed S, Ahamad T, Morais SF de A, Braga AAC. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells [Internet]. Materials Chemistry and Physics. 2023 ; 308 1-13 art. 128154.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128154
Artigo de periodico
Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems (2023)
Khalid, Muhammad; Ishaque, Ume Habiba; Asghar, Muhammad Adnan; Adeel, Muhammad; Alam, Mohammed Mujahid ; Imran, Muhammad ; Baby, Rabia; Braga, Ataualpa Albert Carmo ; Rehman, Muhammad Fayyaz ur ; Akram, Muhammad Safwan
Source: Materials Chemistry and Physics. Unidade: IQ
Subjects: CÉLULAS SOLARES, CRISE ENERGÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHALID, Muhammad et al. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems. Materials Chemistry and Physics, v. 299, p. 1-13 art. 127528, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2023.127528. Acesso em: 08 out. 2025.
APA
Khalid, M., Ishaque, U. H., Asghar, M. A., Adeel, M., Alam, M. M., Imran, M., et al. (2023). Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems. Materials Chemistry and Physics, 299, 1-13 art. 127528. doi:10.1016/j.matchemphys.2023.127528
NLM
Khalid M, Ishaque UH, Asghar MA, Adeel M, Alam MM, Imran M, Baby R, Braga AAC, Rehman MF ur, Akram MS. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems [Internet]. Materials Chemistry and Physics. 2023 ; 299 1-13 art. 127528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
Vancouver
Khalid M, Ishaque UH, Asghar MA, Adeel M, Alam MM, Imran M, Baby R, Braga AAC, Rehman MF ur, Akram MS. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems [Internet]. Materials Chemistry and Physics. 2023 ; 299 1-13 art. 127528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
Artigo de periodico
The role of tin atoms on the crystallization of amorphous germanium films (2023)
Zanatta, Antonio Ricardo
Source: Materials Chemistry and Physics. Unidade: IFSC
Subjects: GERMÂNIO, ESPECTROSCOPIA RAMAN, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANATTA, Antonio Ricardo. The role of tin atoms on the crystallization of amorphous germanium films. Materials Chemistry and Physics, v. 306, p. 128045-1-128045-7 + supplementary data, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2023.128045. Acesso em: 08 out. 2025.
APA
Zanatta, A. R. (2023). The role of tin atoms on the crystallization of amorphous germanium films. Materials Chemistry and Physics, 306, 128045-1-128045-7 + supplementary data. doi:10.1016/j.matchemphys.2023.128045
NLM
Zanatta AR. The role of tin atoms on the crystallization of amorphous germanium films [Internet]. Materials Chemistry and Physics. 2023 ; 306 128045-1-128045-7 + supplementary data.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128045
Vancouver
Zanatta AR. The role of tin atoms on the crystallization of amorphous germanium films [Internet]. Materials Chemistry and Physics. 2023 ; 306 128045-1-128045-7 + supplementary data.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128045

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