ReP USP - Resultado da busca

Artigo de periodico
Triggering synergy between p-type sputter-deposited FeMnOx or FeNiOx and w-doped BiVO4 for enhanced oxygen evolution (2024)
Khan, Niqab; Koche, Ariadne; Centurion, Higor Andrade ; Rabelo, Lucas Gabriel ; Bettini, Jefferson ; Santos, Gabriel Trindade dos ; Souza, Flavio Leandro ; Gonçalves, Renato Vitalino ; Khan, Sherdil
Source: ACS Applied Energy Materials. Unidade: IFSC
Subjects: FOTOCATÁLISE, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHAN, Niqab et al. Triggering synergy between p-type sputter-deposited FeMnOx or FeNiOx and w-doped BiVO4 for enhanced oxygen evolution. ACS Applied Energy Materials, v. 7, n. 6, p. 2129 - 2141 + supporting information: s1 - s18, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsaem.3c02739. Acesso em: 12 maio 2024.
APA
Khan, N., Koche, A., Centurion, H. A., Rabelo, L. G., Bettini, J., Santos, G. T. dos, et al. (2024). Triggering synergy between p-type sputter-deposited FeMnOx or FeNiOx and w-doped BiVO4 for enhanced oxygen evolution. ACS Applied Energy Materials, 7( 6), 2129 - 2141 + supporting information: s1 - s18. doi:10.1021/acsaem.3c02739
NLM
Khan N, Koche A, Centurion HA, Rabelo LG, Bettini J, Santos GT dos, Souza FL, Gonçalves RV, Khan S. Triggering synergy between p-type sputter-deposited FeMnOx or FeNiOx and w-doped BiVO4 for enhanced oxygen evolution [Internet]. ACS Applied Energy Materials. 2024 ; 7( 6): 2129 - 2141 + supporting information: s1 - s18.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.3c02739
Vancouver
Khan N, Koche A, Centurion HA, Rabelo LG, Bettini J, Santos GT dos, Souza FL, Gonçalves RV, Khan S. Triggering synergy between p-type sputter-deposited FeMnOx or FeNiOx and w-doped BiVO4 for enhanced oxygen evolution [Internet]. ACS Applied Energy Materials. 2024 ; 7( 6): 2129 - 2141 + supporting information: s1 - s18.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.3c02739
Artigo de periodico
Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys (2023)
Santos, Ramiro M. dos; Cruz, Iván Ornelas; Dias, Alexandre Cavalheiro ; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: ESTABILIDADE ESTRUTURAL, QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Ramiro M. dos et al. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, v. 6, p. 5259-5273, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsaem.3c00186. Acesso em: 12 maio 2024.
APA
Santos, R. M. dos, Cruz, I. O., Dias, A. C., Lima, M. P., & Silva, J. L. F. da. (2023). Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, 6, 5259-5273. doi:10.1021/acsaem.3c00186
NLM
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.3c00186
Vancouver
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.3c00186
Artigo de periodico
Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light (2022)
Centurion, Higor Andrade ; Rabelo, Lucas Gabriel ; Rodríguez-Gutiérrez, Ingrid ; Ferrer, Mateus Meneghetti ; Bettini, Jefferson ; Wender, Heberton ; Rossi, Liane Marcia ; Souza, Flavio Leandro de ; Gonçalves, Renato Vitalino
Source: ACS Applied Energy Materials. Unidades: IFSC, IQ
Subjects: FOTOCATÁLISE, PROPRIEDADES DOS MATERIAIS, ESTRÔNCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CENTURION, Higor Andrade et al. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light. ACS Applied Energy Materials, v. 5, n. 10, p. 12727-12738 + supporting information, 2022Tradução . . Disponível em: https://doi.org/10.1021/acsaem.2c02337. Acesso em: 12 maio 2024.
APA
Centurion, H. A., Rabelo, L. G., Rodríguez-Gutiérrez, I., Ferrer, M. M., Bettini, J., Wender, H., et al. (2022). Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light. ACS Applied Energy Materials, 5( 10), 12727-12738 + supporting information. doi:10.1021/acsaem.2c02337
NLM
Centurion HA, Rabelo LG, Rodríguez-Gutiérrez I, Ferrer MM, Bettini J, Wender H, Rossi LM, Souza FL de, Gonçalves RV. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light [Internet]. ACS Applied Energy Materials. 2022 ; 5( 10): 12727-12738 + supporting information.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.2c02337
Vancouver
Centurion HA, Rabelo LG, Rodríguez-Gutiérrez I, Ferrer MM, Bettini J, Wender H, Rossi LM, Souza FL de, Gonçalves RV. Constructing particulate p-n heterojunction Mo:SrTiO3/ NiO@Ni(OH)2 for enhanced H2 evolution under simulated solar light [Internet]. ACS Applied Energy Materials. 2022 ; 5( 10): 12727-12738 + supporting information.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.2c02337
Artigo de periodico
Cu-modified SrTiO3 perovskites toward enhanced water-gas shift catalysis: a combined experimental and computational study (2021)
Coletta, Vitor Carlos; Gonçalves, Renato Vitalino ; Bernardi, Maria Inês Basso ; Hanaor, Dorian A. H.; Assadi , M. Hussein N.; Marcos, Francielle Candian Firmino ; Nogueira, Francisco G. E; Assaf, Elisabete Moreira ; Mastelaro, Valmor Roberto
Source: ACS Applied Energy Materials. Unidades: IFSC, IQSC, EP
Subjects: ÁGUA, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COLETTA, Vitor Carlos et al. Cu-modified SrTiO3 perovskites toward enhanced water-gas shift catalysis: a combined experimental and computational study. ACS Applied Energy Materials, v. 4, n. Ja 2021, p. 452-461, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c02371. Acesso em: 12 maio 2024.
APA
Coletta, V. C., Gonçalves, R. V., Bernardi, M. I. B., Hanaor, D. A. H., Assadi , M. H. N., Marcos, F. C. F., et al. (2021). Cu-modified SrTiO3 perovskites toward enhanced water-gas shift catalysis: a combined experimental and computational study. ACS Applied Energy Materials, 4( Ja 2021), 452-461. doi:10.1021/acsaem.0c02371
NLM
Coletta VC, Gonçalves RV, Bernardi MIB, Hanaor DAH, Assadi MHN, Marcos FCF, Nogueira FGE, Assaf EM, Mastelaro VR. Cu-modified SrTiO3 perovskites toward enhanced water-gas shift catalysis: a combined experimental and computational study [Internet]. ACS Applied Energy Materials. 2021 ; 4( Ja 2021): 452-461.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c02371
Vancouver
Coletta VC, Gonçalves RV, Bernardi MIB, Hanaor DAH, Assadi MHN, Marcos FCF, Nogueira FGE, Assaf EM, Mastelaro VR. Cu-modified SrTiO3 perovskites toward enhanced water-gas shift catalysis: a combined experimental and computational study [Internet]. ACS Applied Energy Materials. 2021 ; 4( Ja 2021): 452-461.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c02371
Artigo de periodico
Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries (2021)
Lourenço, Tuanan da Costa ; Dias, Luis Gustavo ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidades: IQSC, FFCLRP
Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOURENÇO, Tuanan da Costa e DIAS, Luis Gustavo e SILVA, Juarez Lopes Ferreira da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, v. 4, n. 5, p. 4444–4458, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.1c00059. Acesso em: 12 maio 2024.
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2021). Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, 4( 5), 4444–4458. doi:10.1021/acsaem.1c00059
NLM
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.1c00059
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.1c00059
Artigo de periodico
Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency (2021)
Dias, A. C.; Bragança, Helena; Mendonça, João Paulo Almeida de; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: METAIS, SEMICONDUTORES (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DIAS, A. C. et al. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, v. 4, n. 4, p. 3265–3278, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c03039. Acesso em: 12 maio 2024.
APA
Dias, A. C., Bragança, H., Mendonça, J. P. A. de, & Silva, J. L. F. da. (2021). Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency. ACS Applied Energy Materials, 4( 4), 3265–3278. doi:10.1021/acsaem.0c03039
NLM
Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c03039
Vancouver
Dias AC, Bragança H, Mendonça JPA de, Silva JLF da. Excitonic Effects on Two-Dimensional Transition-Metal Dichalcogenide Monolayers: Impact on Solar Cell Efficiency [Internet]. ACS Applied Energy Materials. 2021 ; 4( 4): 3265–3278.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c03039
Artigo de periodico
Band Gap narrowing of Bi-doped NaTaO3 for photocatalytic hydrogen evolution under simulated sunlight: a pseudocubic phase induced by doping (2021)
Alves, Gustavo Andrade Silva; Centurion, Higor Andrade; Sambrano, Julio R. ; Ferrer, Mateus M.; Gonçalves, Renato Vitalino
Source: ACS Applied Energy Materials. Unidade: IFSC
Subjects: FOTOCATÁLISE, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Gustavo Andrade Silva et al. Band Gap narrowing of Bi-doped NaTaO3 for photocatalytic hydrogen evolution under simulated sunlight: a pseudocubic phase induced by doping. ACS Applied Energy Materials, v. 4, n. Ja 2021, p. 671-679, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c02547. Acesso em: 12 maio 2024.
APA
Alves, G. A. S., Centurion, H. A., Sambrano, J. R., Ferrer, M. M., & Gonçalves, R. V. (2021). Band Gap narrowing of Bi-doped NaTaO3 for photocatalytic hydrogen evolution under simulated sunlight: a pseudocubic phase induced by doping. ACS Applied Energy Materials, 4( Ja 2021), 671-679. doi:10.1021/acsaem.0c02547
NLM
Alves GAS, Centurion HA, Sambrano JR, Ferrer MM, Gonçalves RV. Band Gap narrowing of Bi-doped NaTaO3 for photocatalytic hydrogen evolution under simulated sunlight: a pseudocubic phase induced by doping [Internet]. ACS Applied Energy Materials. 2021 ; 4( Ja 2021): 671-679.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c02547
Vancouver
Alves GAS, Centurion HA, Sambrano JR, Ferrer MM, Gonçalves RV. Band Gap narrowing of Bi-doped NaTaO3 for photocatalytic hydrogen evolution under simulated sunlight: a pseudocubic phase induced by doping [Internet]. ACS Applied Energy Materials. 2021 ; 4( Ja 2021): 671-679.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c02547
Artigo de periodico
Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering (2020)
Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Assunto: CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering. ACS Applied Energy Materials, v. 3, n. 8, p. 7364–7371, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c00739. Acesso em: 12 maio 2024.
APA
Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering. ACS Applied Energy Materials, 3( 8), 7364–7371. doi:10.1021/acsaem.0c00739
NLM
Silveira JFRV, Silva JLF da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering [Internet]. ACS Applied Energy Materials. 2020 ;3( 8): 7364–7371.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c00739
Vancouver
Silveira JFRV, Silva JLF da. Mixed Halide Lead-free Double Perovskite Alloys for Band Gap Engineering [Internet]. ACS Applied Energy Materials. 2020 ;3( 8): 7364–7371.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c00739
Artigo de periodico
Effect of Molecular Structure of Quinones and Carbon Electrode Surfaces on the Interfacial Electron Transfer Process (2020)
Sedenho, Graziela Cristina ; Porcellinis, Diana De; Jing, Yan; Kerr, Emily; Mejia Mendonza, Luis Martin; Vazquez-Mayagoitia, Alvaro; Aspuru-Guzik, Alán; Gordon, Roy G; Crespilho, Frank Nelson ; Aziz, Michael J
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: ELETRODO, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEDENHO, Graziela Cristina et al. Effect of Molecular Structure of Quinones and Carbon Electrode Surfaces on the Interfacial Electron Transfer Process. ACS Applied Energy Materials, v. 3, n. 2, p. 1933–1943, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.9b02357. Acesso em: 12 maio 2024.
APA
Sedenho, G. C., Porcellinis, D. D., Jing, Y., Kerr, E., Mejia Mendonza, L. M., Vazquez-Mayagoitia, A., et al. (2020). Effect of Molecular Structure of Quinones and Carbon Electrode Surfaces on the Interfacial Electron Transfer Process. ACS Applied Energy Materials, 3( 2), 1933–1943. doi:10.1021/acsaem.9b02357
NLM
Sedenho GC, Porcellinis DD, Jing Y, Kerr E, Mejia Mendonza LM, Vazquez-Mayagoitia A, Aspuru-Guzik A, Gordon RG, Crespilho FN, Aziz MJ. Effect of Molecular Structure of Quinones and Carbon Electrode Surfaces on the Interfacial Electron Transfer Process [Internet]. ACS Applied Energy Materials. 2020 ; 3( 2): 1933–1943.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.9b02357
Vancouver
Sedenho GC, Porcellinis DD, Jing Y, Kerr E, Mejia Mendonza LM, Vazquez-Mayagoitia A, Aspuru-Guzik A, Gordon RG, Crespilho FN, Aziz MJ. Effect of Molecular Structure of Quinones and Carbon Electrode Surfaces on the Interfacial Electron Transfer Process [Internet]. ACS Applied Energy Materials. 2020 ; 3( 2): 1933–1943.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.9b02357
Artigo de periodico
Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance (2020)
Carminati, Saulo Amaral ; Silva, Bruno Leuzinger da; Bott-Neto, José Luiz ; Melo Junior, Mauricio Alves de ; Galante, Miguel Tayar; Fernández, Pablo Sebástian ; Longo, Claudia ; Bonacin, Juliano Alves ; Nogueira, Ana Flávia
Source: ACS Applied Energy Materials. Unidade: IFSC
Subjects: OXIDAÇÃO, HEMATITA, COBALTO, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARMINATI, Saulo Amaral et al. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance. ACS Applied Energy Materials, v. 3, n. 10, p. 10097-10107, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c01782. Acesso em: 12 maio 2024.
APA
Carminati, S. A., Silva, B. L. da, Bott-Neto, J. L., Melo Junior, M. A. de, Galante, M. T., Fernández, P. S., et al. (2020). Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance. ACS Applied Energy Materials, 3( 10), 10097-10107. doi:10.1021/acsaem.0c01782
NLM
Carminati SA, Silva BL da, Bott-Neto JL, Melo Junior MA de, Galante MT, Fernández PS, Longo C, Bonacin JA, Nogueira AF. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 10097-10107.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c01782
Vancouver
Carminati SA, Silva BL da, Bott-Neto JL, Melo Junior MA de, Galante MT, Fernández PS, Longo C, Bonacin JA, Nogueira AF. Hematite nanorods photoanodes decorated by cobalt hexacyanoferrate: the role of mixed oxidized states on the enhancement of photoelectrochemical performance [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 10097-10107.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c01782
Artigo de periodico
Hydrogen evolution at the in-situ MoO3/MoS2 heterojunctions created by non-thermal O2 plasma treatment (2020)
Sharma, Lalita ; Botari, Tiago ; Tiwary, Chandra Sekhar ; Halder, Aditi
Source: ACS Applied Energy Materials. Unidade: ICMC
Subjects: ELETROCATÁLISE, MATERIAIS NANOESTRUTURADOS, FÍSICA COMPUTACIONAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SHARMA, Lalita et al. Hydrogen evolution at the in-situ MoO3/MoS2 heterojunctions created by non-thermal O2 plasma treatment. ACS Applied Energy Materials, v. 3, n. 6, p. 5333-5342, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c00369. Acesso em: 12 maio 2024.
APA
Sharma, L., Botari, T., Tiwary, C. S., & Halder, A. (2020). Hydrogen evolution at the in-situ MoO3/MoS2 heterojunctions created by non-thermal O2 plasma treatment. ACS Applied Energy Materials, 3( 6), 5333-5342. doi:10.1021/acsaem.0c00369
NLM
Sharma L, Botari T, Tiwary CS, Halder A. Hydrogen evolution at the in-situ MoO3/MoS2 heterojunctions created by non-thermal O2 plasma treatment [Internet]. ACS Applied Energy Materials. 2020 ; 3( 6): 5333-5342.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c00369
Vancouver
Sharma L, Botari T, Tiwary CS, Halder A. Hydrogen evolution at the in-situ MoO3/MoS2 heterojunctions created by non-thermal O2 plasma treatment [Internet]. ACS Applied Energy Materials. 2020 ; 3( 6): 5333-5342.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c00369
Artigo de periodico
One-step synthesis of nickel sulfides and their electrocatalytic activities for hydrogen evolution reaction: a case study of crystalline h‑NiS and o‑Ni9S8 nanoparticles (2020)
Silva, Mitchell G. S. ; Leite, Celisnolia M.; Cordeiro, Marco A. L.; Mastelaro, Valmor Roberto ; Leite, Edson R.
Source: ACS Applied Energy Materials. Unidade: IFSC
Subjects: CRESCIMENTO DE CRISTAIS, CATÁLISE, TECNOLOGIA DE MICRO-ONDAS, FOTOLUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Mitchell G. S. et al. One-step synthesis of nickel sulfides and their electrocatalytic activities for hydrogen evolution reaction: a case study of crystalline h‑NiS and o‑Ni9S8 nanoparticles. ACS Applied Energy Materials, v. 3, n. 10, p. 9498-9503, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsaem.0c01405. Acesso em: 12 maio 2024.
APA
Silva, M. G. S., Leite, C. M., Cordeiro, M. A. L., Mastelaro, V. R., & Leite, E. R. (2020). One-step synthesis of nickel sulfides and their electrocatalytic activities for hydrogen evolution reaction: a case study of crystalline h‑NiS and o‑Ni9S8 nanoparticles. ACS Applied Energy Materials, 3( 10), 9498-9503. doi:10.1021/acsaem.0c01405
NLM
Silva MGS, Leite CM, Cordeiro MAL, Mastelaro VR, Leite ER. One-step synthesis of nickel sulfides and their electrocatalytic activities for hydrogen evolution reaction: a case study of crystalline h‑NiS and o‑Ni9S8 nanoparticles [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 9498-9503.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c01405
Vancouver
Silva MGS, Leite CM, Cordeiro MAL, Mastelaro VR, Leite ER. One-step synthesis of nickel sulfides and their electrocatalytic activities for hydrogen evolution reaction: a case study of crystalline h‑NiS and o‑Ni9S8 nanoparticles [Internet]. ACS Applied Energy Materials. 2020 ; 3( 10): 9498-9503.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.0c01405
Artigo de periodico
First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures (2019)
Besse, Rafael ; Lima, Matheus P. ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidades: IQSC, IFSC
Subjects: SEMICONDUTORES, CALCOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BESSE, Rafael e LIMA, Matheus P. e SILVA, Juarez Lopes Ferreira da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, v. 2, n. 12, p. 8491-8501, 2019Tradução . . Disponível em: https://doi.org/10.1021/acsaem.9b01433. Acesso em: 12 maio 2024.
APA
Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, 2( 12), 8491-8501. doi:10.1021/acsaem.9b01433
NLM
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.9b01433
Vancouver
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 maio 12 ] Available from: https://doi.org/10.1021/acsaem.9b01433

USP Schools

ReP

Filtros

USP Schools

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration