Lv33
360 积分 2025-02-16 加入
Ab initiotensile tests of Al bulk crystals and grain boundaries: Universality of mechanical behavior
13小时前
已完结
Cleavage fracture of a crystal: Density functional theory calculations based on a model which includes structural relaxations
13小时前
已完结
Substrate screening effects on the quasiparticle band gap and defect charge transition levels in MoS2
1天前
已完结
Hopping Conduction in NiF2 Thin Films as a Function of Their Crystallization Degree and Composition
1天前
已完结
Electronic and magnetic structure ofMnF2andNiF2
1天前
已完结
Direct probe of Mott-Hubbard to charge-transfer insulator transition and electronic structure evolution in transition-metal systems
1天前
已完结
Ab initiostudy ofMF2(M=Mn,
24天前
已完结
Accuracy of metaGGA functionals in describing transition metal fluorides
24天前
已完结
Electronic structure ofNiO∕Ag(100)thin films fromDFT+
24天前
已完结
The atomic and electronic structures of NiO(001)/Au(001) interfaces
24天前
已完结
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