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ESTUDIO AB-INITIO DE LAS PROPIEDADES ELECTRÓNICAS DE NANOESTRUCTURAS DE CARBURO DE SILICIO
(2010-01-19)
In this work we report the electronic properties of silicon carbide (SiC)
nanostructures, specifically, nanowires and nanoporous. It uses the methodology of first
principles "Ab-initio” by the theory of density functional ...
Electronic band structure of the Pt(1 1 1) surface: An ab initio and tight-binding study ? I
(Computational Materials Science, 2020)
INTERACTION ENERGIES IN NON WATSON-CRICK PAIRS: AN AB INITIO STUDY OF G·U AND U·U PAIRS
(Sociedad Chilena de Química, 2005)
Estudo ab-initio da a-alanina em meio aquoso
(Sociedade Brasileira de Química, 2014)
Experimental (electrochemistry) and theoretical (ab initio and density functional theory) studies of hydrogen and sulfide adsorption on palladium (100) surface.
(Soc Brasileira QuimicaSao PauloBrasil, 2001)
The Raman spectrum of the squarate (C4O4-2) anion: An ab initio basis set dependence study
(Soc Brasileira QuimicaSao PauloBrasil, 2002)
Ab initio study of thermoelectric properties of doped SnO2 superlattices
(Journal of Solid State Chemistry, 2018)
Sistemas Nanoestruturados: Heteroestruturas Quasi-Periódicas de Nitretos e Cálculos Ab initio em Polimorfos CaCO3Sistemas Nanoestruturados: Heteroestruturas Quasi-Periódicas de Nitretos e Cálculos Ab initio em Polimorfos CaCO3
(Universidade Federal do Rio Grande do NorteBRUFRNPrograma de Pós-Graduação em FísicaFísica da Matéria Condensada; Astrofísica e Cosmologia; Física da Ionosfera, 2007-06-11)
The physical properties and the excitations spectrum in oxides and semiconductors materials are presented in this work, whose the first part presents a study on the confinement of optical phonons in artificial systems based ...
Cálculos ab initio de la estructura electrónica del superconductor mgb2
(Revista Mexicana de Física, 2009)