화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 DFT Calculations with van der Waals Interactions of Hydrated Calcium Carbonate Crystals CaCO3 center dot(H2O, 6H(2)O): Structural, Electronic, Optical, and Vibrational Properties
Costa SN, Freire VN, Caetano EWS, Maia FF, Barboza CA, Fulco UL, Albuquerque EL
Journal of Physical Chemistry A, 120(28), 5752, 2016
2 Adsorption of Ascorbic Acid on the C-60 Fullerene
Santos SG, Santana JV, Maia FF, Lemos V, Freire VN, Caetano EWS, Cavada BS, Albuquerque EL
Journal of Physical Chemistry B, 112(45), 14267, 2008
3 First-principles calculations of structural, electronic, and optical absorption properties of CaCO3 Vaterite
Medeiros SK, Albuquerque EL, Maia FF, Caetano EWS, Freire VN
Chemical Physics Letters, 435(1-3), 59, 2007
4 Structural, electronic, and optical properties of CaCO3 aragonite
Medeiros SK, Albuquerque EL, Maia FF, Caetano EWS, Freire VN
Chemical Physics Letters, 430(4-6), 293, 2006
5 Interface properties in ZnSe/ZnS based strained superlattices and quantum wells
Maia FF, Freire JAK, Freire VN, Farias GA, da Silva EF
Applied Surface Science, 237(1-4), 261, 2004
6 Exciton energy broadening due to interface fluctuations in ZnSe/ZnSxSe1-x strained quantum wells
Maia FF, Freire JAK, Farias GA, Freire VN, da Silva EF
Applied Surface Science, 190(1-4), 247, 2002
7 Band structure effects on the transient electron transport in wurtzite InN
de Vasconcelos TF, Maia FF, Caetano EWS, Freire VN, da Costa JAP, da Silva EF
Journal of Crystal Growth, 246(3-4), 320, 2002