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38 积分 2025-11-28 加入
Molecular Dynamics Simulation on In-Plane Thermal Conductivity of Graphene/Hexagonal Boron Nitride van der Waals Heterostructures
18天前
已完结
Molecular dynamics investigation of thermal transport across hexagonal boron nitride-eicosane interfaces
18天前
已关闭
Anion-Environment-Controlled Synthesis of Ce-Doped NiFe LDH for Enhanced Activity and Stability in High-Current-Density Alkaline Oxygen Evolution
24天前
已完结
Chromium sulfide halide monolayers: intrinsic ferromagnetic semiconductors with large spin polarization and high carrier mobility
1个月前
已完结
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1个月前
已完结
Ab initiomolecular dynamics for open-shell transition metals
1个月前
已完结
Electronic and magnetic phase transitions, optimized MAE/ T C , and high thermoelectric response in Y 2 NiIrO 6 : Strain effects
3个月前
已关闭
Ab initio studies of magnetic anisotropy energy in highly Co-doped ZnO
3个月前
已完结
Magnetic anisotropy and electrical property of CoZrTaB thin films deposited by oblique sputtering
3个月前
已完结
Tuning the magnetic anisotropy energy of atomic wires
3个月前
已完结
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