Debyetemperature相关论文
M?ssbauer spectroscopy has been used widely to characterize the ferric(Fe3+)and ferrous(Fe2+)propor-tions and coordinati......
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Using the recently developed energy/momentum two-dimensionally resolved highresolution electron energy loss spectroscopy......
The first principles calculations based on density functional theory (DFT) which is implemented in CASTEP code are adopt......
Structural,mechanical,thermodynamic and electronic properties of Pt3M(M = Al,Co,Hf,Sc,Y,Zr)compounds
In this work,the impacts of pressure on the structural,mechanical,thermodynamic and electronic properties of typical Pt3......
