Stable Molecular Metal [ Pd(dddt) 2] Ag 1.54Br 3.50: Synthesis, Crystal Structure, Transport Properties and Electronic Band Structure
نویسندگان
چکیده
The synthesis, crystal and electronic bond structures as well as conducting
منابع مشابه
First Principle Study of MC (M= Al, Ga, and In) at Equilibrium and under Negative Stress
The electronic and magnetic properties of the hypothetical compounds of MC (M=Al, Ga and In) are investigated by using first-principle calculations and pseudopotential plane wave self-consistent field method based on density functional theory. In order to find the most stable phase of MC (M=Al, Ga and In), we study them in zinc-blende (ZB), rocksalt (RS), wurtzite and NiAs crystal structures. W...
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تاریخ انتشار 2016