Recent Progress on LDA-1/2 method for gap correction (2013)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: SEMICONDUTORES; MATERIAIS MAGNÉTICOS
- Language: Inglês
- Imprenta:
- Publisher: UFSCar
- Publisher place: São Carlos
- Date published: 2013
- Conference titles: Brazilian Workshop on Semiconductor Physics
-
ABNT
TELES, Lara K et al. Recent Progress on LDA-1/2 method for gap correction. 2013, Anais.. São Carlos: UFSCar, 2013. Disponível em: http://www.bwsp16.ifsc.usp.br/index.php?option=com_abstract&view=viewabstract&absid=9. Acesso em: 29 mar. 2024. -
APA
Teles, L. K., Marques, M., Pelá, R. R., Ribeiro Junior, M., & Ferreira, L. G. (2013). Recent Progress on LDA-1/2 method for gap correction. In . São Carlos: UFSCar. Recuperado de http://www.bwsp16.ifsc.usp.br/index.php?option=com_abstract&view=viewabstract&absid=9 -
NLM
Teles LK, Marques M, Pelá RR, Ribeiro Junior M, Ferreira LG. Recent Progress on LDA-1/2 method for gap correction [Internet]. 2013 ;[citado 2024 mar. 29 ] Available from: http://www.bwsp16.ifsc.usp.br/index.php?option=com_abstract&view=viewabstract&absid=9 -
Vancouver
Teles LK, Marques M, Pelá RR, Ribeiro Junior M, Ferreira LG. Recent Progress on LDA-1/2 method for gap correction [Internet]. 2013 ;[citado 2024 mar. 29 ] Available from: http://www.bwsp16.ifsc.usp.br/index.php?option=com_abstract&view=viewabstract&absid=9 - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method
- 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
- Mecânica estatística de compostos intermetálicos
- 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
- Diagramas de fase de ligas a partir de calculos de primeiros principios
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