Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials (2018)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- DOI: 10.1103/physrevb.97.045426
- Subjects: ESTRUTURA ELETRÔNICA; SEMICONDUTIVIDADE; FILMES FINOS
- Keywords: Band gap; Electronic structure; 2-dimensional systems; Crystalline systems; Honeycomb lattice; Semiconducting systems; Thin films; Transition-metal dichalcogenide; Two-dimensional electron gas; Approximation methods for many-body systems; Band structure methods; Density functional theory; First-principles calculations; GW method; Many-body techniques; Mean field theory; Quantum chemistry methods
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Review B
- ISSN: 2469-9969
- Volume/Número/Paginação/Ano: v. 97, n. 4, 045426/1-045426/11, 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GUILHON, Ivan et al. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials. Physical Review B, v. 97, n. 4, 2018Tradução . . Disponível em: https://doi.org/10.1103/physrevb.97.045426. Acesso em: 07 maio 2024. -
APA
Guilhon, I., Koda, D. S., Ferreira, L. G., Marques, M., & Teles, L. K. (2018). Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials. Physical Review B, 97( 4). doi:10.1103/physrevb.97.045426 -
NLM
Guilhon I, Koda DS, Ferreira LG, Marques M, Teles LK. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials [Internet]. Physical Review B. 2018 ; 97( 4):[citado 2024 maio 07 ] Available from: https://doi.org/10.1103/physrevb.97.045426 -
Vancouver
Guilhon I, Koda DS, Ferreira LG, Marques M, Teles LK. Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials [Internet]. Physical Review B. 2018 ; 97( 4):[citado 2024 maio 07 ] Available from: https://doi.org/10.1103/physrevb.97.045426 - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
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- Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations
- Effect of chemical and elastic interactions on the phase diagram of isostructural solids
- Ordering of isovalent intersemiconductor alloys
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- Combined LDA and LDA-1/2 method to obtain defect formation energies in large silicon supercells
- Some surprising results of the kohn-sham density functional
- New technique in the calculation of defects in solids by molecular methods: pure and 'CU'-doped 'ZNS'
Informações sobre o DOI: 10.1103/physrevb.97.045426 (Fonte: oaDOI API)
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