Huiqiu Deng
0000-0001-8986-104X
Hunan University / 湖南大学
264 papers found
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New Insight into the Confinement Effect of Microporous Carbon in Li/Se Battery Chemistry: A Cathode with Enhanced Conductivity
Evaluation of tungsten interatomic potentials for radiation damage simulations
Carbide effects on tensile deformation behavior of [001] symmetric tilt grain boundaries in bcc Fe
Effect of tungsten on the vacancy behaviors in Ta–W alloys from first-principles calculations
Atomistic simulations of the interaction between transmutation-produced Re and grain boundaries in tungsten
Double-Layer Honeycomb AlP: A Promising Anode Material for Li-, Na-, and K-Ion Batteries
Electrospun Ta-doped TiO2/C nanofibers as a high-capacity and long-cycling anode material for Li-ion and K-ion batteries
Boosting the charge transfer of Li2TiSiO5 using nitrogen-doped carbon nanofibers: towards high-rate, long-life lithium-ion batteries
Constructing a 3D compact sulfur host based on carbon-nanotube threaded defective Prussian blue nanocrystals for high performance lithium–sulfur batteries
Segregation and aggregation of rhenium in tungsten grain boundary: Energetics, configurations and strengthening effects
Enhanced Radiation Tolerance of the Ni-Co-Cr-Fe High-Entropy Alloy as Revealed from Primary Damage
Precipitate/vanadium interface and its strengthening on the vanadium alloys: A first-principles study
Defect-rich one-dimensional MoS2 hierarchical architecture for efficient hydrogen evolution: Coupling of multiple advantages into one catalyst
Shock-induced migration of asymmetry tilt grain boundary in iron bicrystal: A case study of Σ3 [110]
First-principles study of hydrogen-vacancy complexes in Be12Ti
Dopant Segregation Boosting High‐Voltage Cyclability of Layered Cathode for Sodium Ion Batteries
Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys
The adsorption and dissolution properties of iron surfaces in liquid lithium and lead under a fusion environment
Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study
The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations
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