H. W. Leite Alves

Structural, electronic, and optical properties of ZrO2 from <i>ab initio</i> calculations

J. C. Garcia, L. M. R. Scolfaro, A. T. Lino et al. · Journal of Applied Physics · 2006 · 195 citations · Full text

Optical Materials, Engineering, Chemistry +17

DFT study of the electronic, vibrational, and optical properties of SnO2

Pablo D. Borges, L. M. R. Scolfaro, H. W. Leite Alves et al. · Theoretical Chemistry Accounts · 2009 · 118 citations

Optical Materials, Engineering, Physics +8

Optical absorption and electronic band structure first-principles calculations of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-glycine crystals

M. Z. S. Flores, V. N. Freire, Ricardo Santos et al. · Physical Review B · 2008 · 43 citations

Crystal Structure, Optical Materials, Engineering +21

Theoretical study of the AlxGa1−xN alloys

Rodrigo de Almeida Paiva, J.L.A. Alves, R. A. Nogueira et al. · Materials Science and Engineering B · 2002 · 33 citations

Materials Science, Materials Engineering, Theoretical Study +6

Boron phosphide as the buffer-layer for the epitaxial III-nitride growth: A theoretical study

V.A. Ferreira, H. W. Leite Alves · Journal of Crystal Growth · 2008 · 26 citations

Boron Nitride, Theoretical Study, Engineering +11