Huiqiu Deng
0000-0001-8986-104X
Hunan University / 湖南大学
264 papers found
Refreshing results…
Ab initio study of interstitial helium clusters in 3C-SiC
Interactions of plasticity and phase transformation under shock in iron bicrystals
Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation
Development of the interatomic potentials for W-Ta system
Effect of MCl3 (M=La, U or Sc) component on the local structures and transport properties of LiCl–KCl–MCl3 eutectic: A molecular dynamics study
Development of a Ni–Mo interatomic potential for irradiation simulation
Influence of hydrostatic strain on the behaviors of rhenium and osmium in tungsten
Development of interatomic potentials for Fe-Cr-Al alloy with the particle swarm optimization method
Atomistic studies of shock-induced plasticity and phase transition in iron-based single crystal with edge dislocation
The effect of Mo addition on structure and glass forming ability of Ni-Zr alloys
Atomistic insights into the reaction mechanism of nanostructured LiI: Implications for rechargeable Li-I2 batteries
Rectangular Tunnel‐Structured Na 0.4 MnO 2 as a Promising Cathode Material Withstanding a High Cutoff Voltage for Na‐Ion Batteries
Revealing the Reaction Mechanism of Sodium Selenide Confined within a Single-Walled Carbon Nanotube: Implications for Na–Se Batteries
Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites
Theoretical insights into nitrogen fixation on Ti2C and Ti2CO2 in a lithium–nitrogen battery
Transition from ductilizing to hardening in tungsten: The dependence on rhenium distribution
Molecular dynamics simulation of alloying during sintering of Li and Pb metallic nanoparticles
Corrosion characteristics of copper in static liquid lithium under high vacuum
Effect of particle packing and density on shock response in ordered arrays of Ni + Al nanoparticles
Intrinsic strain-induced segregation in multiply twinned Cu–Pt icosahedra
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