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Lattice structures and electronic properties of WZ-CuInS2/WZ-CdS interface from first-principles calculations
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作者 柳红霞 汤富领 +3 位作者 薛红涛 张宇 程育汶 冯煜东 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第12期207-216,共10页
Using the first-principles plane-wave calculations within density functional theory, the perfect bi-layer and monolayer terminated WZ-CIS (100)/WZ-CdS (100) interfaces are investigated. After relaxation the atomic... Using the first-principles plane-wave calculations within density functional theory, the perfect bi-layer and monolayer terminated WZ-CIS (100)/WZ-CdS (100) interfaces are investigated. After relaxation the atomic positions and the bond lengths change slightly on the two interfaces. The WZ-CIS/WZ-CdS interfaces can exist stably, when the interface bonding energies are -0.481 J/m2 (bi-layer terminated interface) and -0.677 J/m2 (monolayer terminated interface). Via analysis of the density of states, difference charge density and Bader charges, no interface state is found near the Fermi level. The stronger adhesion of the monolayer terminated interface is attributed to more electron transformations and orbital hybridizations, promoting stable interfacial bonds between atoms than those on a bi-layer terminated interface. 展开更多
关键词 first-principles calculation wz-cis/wz-cds interface density of states interface bonding en-ergy interface states
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