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1
Correlation between the electronic structures and diffusion paths of interstitial defects in semiconductors The case of CdTe
Correlation between the electronic structures and diffusion paths of interstitial defects in semiconductors The case of CdTe
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Correlation between the electronic structures and diffusion paths of interstitial defects in semiconductors The case of CdTe

Jie Ma Jihui Yang; Su-Huai Wei; Juarez Lopes Ferreira da Silva

Physical Review B v. 90, n. 15, p. 155208-1-7, 2014

College Park 2014

Localização: IQSC - Inst. Química de São Carlos    (P15542 )(Acessar)

2
Ab initio investigation of the role of charge transfer in the adsorption properties of H2, N2, O2, CO, NO, CO2, NO2, and CH4 on the van derWaals layered Sn3O4 semiconductor
Ab initio investigation of the role of charge transfer in the adsorption properties of H2, N2, O2, CO, NO, CO2, NO2, and CH4 on the van derWaals layered Sn3O4 semiconductor
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Ab initio investigation of the role of charge transfer in the adsorption properties of H2, N2, O2, CO, NO, CO2, NO2, and CH4 on the van derWaals layered Sn3O4 semiconductor

Rafael L. H. Freire Marcelo O. Orlandi; Juarez Lopes Ferreira da Silva

Physical Review Materials College Park : American Physical Society v. 4, n. 10, p. 104002, October 2020

College Park 2020

Localização: IQSC - Inst. Química de São Carlos    (P19042 )(Acessar)

3
First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
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First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures

Rafael Besse Matheus P Lima; Juarez Lopes Ferreira da Silva

ACS Applied Energy Materials Washington, DC : American Chemical Society - ACS v. 2, n. 12, p. 8491-8501, Dec. 2019

Washington, DC 2019

Localização: IFSC - Inst. Física de São Carlos    (PROD029780 ) e outros locais(Acessar)

4
Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides
Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides
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Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides

Mateus Bazan Peters Querne Jean M Bracht; Juarez Lopes Ferreira da Silva; Anderson Janotti; Matheus P Lima

Physical Review B College Park V.108, p. 085409, 2023

College Park 2023

Localização: IQSC - Inst. Química de São Carlos    (P20656 )(Acessar)

5
Sn3O4 exfoliation process investigated by density functional theory and modern scotch-tape experiment
Sn3O4 exfoliation process investigated by density functional theory and modern scotch-tape experiment
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Sn3O4 exfoliation process investigated by density functional theory and modern scotch-tape experiment

Rafael L. H Freire Mateus G Masteghin; Caetano Rodrigues Miranda; Juarez Lopes Ferreira da Silva; Marcelo O Orlandi

Computational Materials Science Amsterdam v. 170, p. 109160, 2019

Amsterdam 2019

Localização: IQSC - Inst. Química de São Carlos    (P18175 )(Acessar)

6
A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
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A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory

Carlos M. O. Bastos Fernando P Sabino; Guilherme Matos Sipahi; Juarez Lopes Ferreira da Silva

Journal of Applied Physics College Park : American Institute of Physics - AIP v. 123, n. 6, p. 065702-1-065702-13, Feb. 2018

College Park 2018

Localização: IFSC - Inst. Física de São Carlos    (PROD027300 ) e outros locais(Acessar)

7
Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
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Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements

Carlos M. O. Bastos R Besse; Juarez Lopes Ferreira da Silva; Guilherme Matos Sipahi

Physical Review Materials College Park : American Physical Society - APS v. 3, n. 4, p. 044002-1-044002-10, Apr. 2019

College Park 2019

Localização: IFSC - Inst. Física de São Carlos    (PROD028741 ) e outros locais(Acessar)

8
Brazilian Workshop on Semiconductor Physics - BWSP, 19
Brazilian Workshop on Semiconductor Physics - BWSP, 19
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Brazilian Workshop on Semiconductor Physics - BWSP, 19

Jeanlex Soares de Souza Felix Guillermo Gonzalez Hernandez; Luis Gregorio Godoy de Vasconcellos Dias da Silva; Juarez Lopes Ferreira da Silva; Guilherme Matos Sipahi

Fortaleza Universidade Federal do Ceará - UFC 2019

Localização: IFSC - Inst. Física de São Carlos    (PROD029027 ) e outros locais(Acessar)

9
The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au) a DFT + U investigations
The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au) a DFT + U investigations
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The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au) a DFT + U investigations

Polina Tereshchuk Rafael Luiz Heleno Freire; Crina Georgeta Ungureanu; Yohanna Seminovski; Adam kiejna; Juarez Lopes Ferreira da Silva

Physical Chemistry Chemical Physics v. 17, n. 20, p. 13520-13530, 2015

Cambridge 2015

Localização: IQSC - Inst. Química de São Carlos    (P15673 )(Acessar)

10
Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8 the role of hybrid density functional theory
Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8 the role of hybrid density functional theory
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Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8 the role of hybrid density functional theory

Rafael Besse Fernando Pereira Sabino; Juarez Lopes Ferreira da Silva; Semana Integrada do Instituto de Física de São Carlos - SIFSC (5. 2015 São Carlos)

Livro de resumos São Carlos : Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2015

São Carlos Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC 2015

Localização: IQSC - Inst. Química de São Carlos    (P15947 )(Acessar)

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Deste Autor:

  1. Silva, J
  2. Sipahi, G
  3. Bastos, C
  4. Sabino, F
  5. Besse, R

Neste Assunto:

  1. Dispositivos Eletrônicos
  2. Materiais Nanoestruturados
  3. Laser
  4. Magnetismo
  5. Spin

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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