Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method (2009)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Assunto: SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 79, n. 24, p. 241312-1/241312-4, 2009
-
ABNT
RIBEIRO JUNIOR, Mauro e FONSECA, Leonardo R C e FERREIRA, Luiz Guimarães. Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method. Physical Review B, v. 79, n. 24, p. 241312-1/241312-4, 2009Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000024241312000001&idtype=cvips&prog=normal. Acesso em: 28 dez. 2025. -
APA
Ribeiro Junior, M., Fonseca, L. R. C., & Ferreira, L. G. (2009). Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method. Physical Review B, 79( 24), 241312-1/241312-4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000024241312000001&idtype=cvips&prog=normal -
NLM
Ribeiro Junior M, Fonseca LRC, Ferreira LG. Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method [Internet]. Physical Review B. 2009 ; 79( 24): 241312-1/241312-4.[citado 2025 dez. 28 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000024241312000001&idtype=cvips&prog=normal -
Vancouver
Ribeiro Junior M, Fonseca LRC, Ferreira LG. Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method [Internet]. Physical Review B. 2009 ; 79( 24): 241312-1/241312-4.[citado 2025 dez. 28 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000024241312000001&idtype=cvips&prog=normal - 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 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
- Ab initio study of the novel `(GaN) IND.n´/`(`In IND.x´ `Ga IND.1-x´ N) IND.1´ heterostructures
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
