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Investigation of electronic,elastic,and optical properties of topological electride Ca3Pb via first-principles calculations
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作者 Chang Sun Xin-Yu Cao +5 位作者 Xi-Hui Wang Xiao-Le Qiu zheng-hui fang Yu-Jie Yuan Kai Liu Xiao Zhang 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第5期583-588,共6页
Electrides are unique materials with the anionic electrons confined to the interstitial sites,expecting important applications in various areas.In this work,the electronic structure and detailed physical properties of... Electrides are unique materials with the anionic electrons confined to the interstitial sites,expecting important applications in various areas.In this work,the electronic structure and detailed physical properties of topological electride Ca_(3)Pb are studied theoretically.By comparing the crystal structures and band structures of Ca_(3)Pb and Ca_(3)PbO,we find that after removing O^(2-)ions from Ca_(3)PbO,the remaining electrons are confined in the vacancies of the Ca6 octahedra centers,playing the role as anions and forming an additional energy band compared with that of Ca_(3)Pb.These interstitial electrons partially result in the low work function of Ca_(3)Pb.Moreover,the calculated mechanic properties imply that Ca_(3)Pb has a strong brittleness.In addition,the dielectric functions and optical properties of Ca_(3)Pb are also analyzed. 展开更多
关键词 density functional theory(DFT) density of states(DOS) work function elastic constant
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