about
First-Principles Investigation to Ionization of Argon Under Conditions Close to Typical Sonoluminescence Experiments.Mechanism of the defect formation in supported graphene by energetic heavy ion irradiation: the substrate effect.Ion selection of charge-modified large nanopores in a graphene sheet.Local Structure and Short-Range Order in a NiCoCr Solid Solution Alloy.Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2.Comparison of electronic energy loss in graphene and BN sheet by means of time-dependent density functional theory.Local structure of NiPd solid solution alloys and its response to ion irradiationPressure-induced fcc to hcp phase transition in Ni-based high entropy solid solution alloysX-ray absorption investigation of local structural disorder in Ni1-xFex (x = 0.10, 0.20, 0.35, and 0.50) alloysEffect of SiO2 substrate on the irradiation-assisted manipulation of supported graphene: a molecular dynamics studyHigh adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Shijun Zhao
@ast
Shijun Zhao
@en
Shijun Zhao
@es
Shijun Zhao
@nl
type
label
Shijun Zhao
@ast
Shijun Zhao
@en
Shijun Zhao
@es
Shijun Zhao
@nl
prefLabel
Shijun Zhao
@ast
Shijun Zhao
@en
Shijun Zhao
@es
Shijun Zhao
@nl
P108
P106
P1153
56459266100
P31
P496
0000-0003-0870-8153