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Ab-initio simulation of hydrogenated graphene properties
parameters and characteristics of the hydrogenated graphene by the ab-initio method.
Ab-initio simulation of hydrogenated graphene propertiesAb-initio simulation of hydrogenated graphene properties was performed. At present, graphene
Electronic and Thermophysical Properties of Gas Hydrates: Ab Initio Simulation ResultsAbstract: Results of ab initio molecular-dynamic investigation of the electronic and thermophysical
Ab-Initio моделирование электронных свойств сверхтонких пленок оксидов редкоземельных элементов для сенсорных наносистемВыполнено Ab-Initio моделирование электронных свойств сенсорных наноматериалов на основе
Ab initio simulation of helium inside carbon nanotubes with periodical boundary conditions of carbon nanotube were studied via ab initio quantum simulations. Effects
Usage of cobalt oxide particles as precursor for FEBID: Ab initio studyUsage of cobalt oxide particles as precursor for FEBID: Ab initio study
Electronic properties of phosphorene with vacancies: ab initio studyElectronic properties of phosphorene with vacancies: ab initio study
Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics applicationFirst-principles calculations were carried out by the Vienna Ab initio Simulation Package (VASP
Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics applicationAb initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application
Ab initio parameterization and testing of He and Ne effective potentials in silica structure, also known as a double-six ring (D6R), was used for ab initio parameterization. Ab initio
Страница 1 из 2007
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