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Toplam kayıt 3, listelenen: 1-3
First-principles study of coupled effect of ripplocations and S-vacancies in MoS2
(Amer Inst Physics, 2019)
Recent experiments have revealed ripplocations, atomic-scale ripplelike defects on samples of MoS2 flakes. We use quantum mechanical calculations based on density functional theory to study the effect of ripplocations on ...
Ab initio atomistic thermodynamics modeling of adsorption of oxygen on gold and gold-silver surfaces
(2019)
A theoretical study of oxygen adsorption on gold and gold-silver surfaces by means of density functional theory (DFT) calculations with an atomistic thermodynamic model is performed. The (111) and (211) facets of gold and ...
Numerical analysis for remote identification of materials with magnetic characteristics
(IEEE, 2011)
There is a variety of methods used for remote sensing of objects such as acoustic, ground penetration radar detection, electromagnetic induction spectroscopy, infrared imaging, thermal neutron activation, core four-pole ...