Core bonding in Cs metal under high pressure and its return to close-packed structures

被引:1
|
作者
Sun, Yuanhui [1 ,2 ]
Pandit, Abhiyan [1 ]
He, Ling-Jun [3 ,5 ]
Lin, Haiqing [4 ,5 ]
Miao, Maosheng [1 ]
机构
[1] Calif State Univ Northridge, Dept Chem & Biochem, Los Angeles, CA 91330 USA
[2] Suzhou Lab, Suzhou 215123, Peoples R China
[3] Nanjing Univ Posts & Telecommun, Inst Adv Mat IAM, Sch Chem & Life Sci, State Key Lab Flexible Elect & Informat Displays L, Nanjing 210023, Peoples R China
[4] Zhejiang Univ, Sch Phys, Hangzhou 310027, Peoples R China
[5] Beijing Computat Sci & Res Ctr, Simulat Phys Syst Div, Beijing 100193, Peoples R China
基金
美国国家科学基金会;
关键词
GENERALIZED GRADIENT APPROXIMATION; HIGH OXIDATION-STATES; CRYSTAL-STRUCTURE; ELECTRON LOCALIZATION; PHASE-RELATIONS; CESIUM; TRANSITION; PREDICTION; POTASSIUM; CHEMISTRY;
D O I
10.1103/PhysRevB.111.094108
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Numerous experimental and theoretical studies have shown that alkali and alkaline metals transform into various structures with large open interstitials under pressure, an intricate behavior that is caused by the electron transfer among s, p, and d atomic and quasiatomic orbitals. However, little is known about the behavior of these metals beyond this pressure region. Using first-principles calculations and crystal structure search methods, we show that Cs returns to simple close-packed structures under ultrahigh pressure, including the transition from double hcp to fcc structure at 183 GPa and a further transition into hcp at 655 GPa. More significantly, under ultrahigh pressure, the 5p electrons are activated and form strong chemical bonds between neighboring Cs atoms that govern the properties of Cs under very high pressure, including the transition from fcc to hcp.
引用
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页数:7
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