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126 积分 2026-01-13 加入
Evaluation of first-principles techniques for obtaining materials parameters of α -uranium and the (001) α -uranium surface
3天前
已完结
Modeling of casting microstructures and defects
5天前
已关闭
First-principles calculations of pure elements: Equations of state and elastic stiffness constants
9天前
已完结
An Ab Initio Molecular Dynamics Study of Key Thermodynamic Input Parameters for Computer Simulation of U-6Nb Solidification
10天前
已完结
Diffusion of alloying and fission atoms in α-U investigated by first-principles calculation
10天前
已完结
Ab initio investigations of electron correlation effect and phonon dynamics of orthorhombic uranium
15天前
已完结
First-principles prediction of charge mobility in carbon and organic nanomaterials
16天前
已完结
Elastic properties of the light actinides at high pressure
16天前
已完结
The structures of uranium metal
25天前
已完结
Structure of β-uranium
26天前
已完结
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