Literature DB >> 19392214

Structures of insulating phases of dense lithium.

Yansun Yao1, John S Tse, Dennis D Klug.   

Abstract

Two high-pressure insulating phases of lithium were predicted using random search and evolutionary algorithm methods with first-principles electronic structure calculations. It is shown that lithium will transform from the metallic cubic cI16 phase to an insulating monoclinic C2 structure at 74 GPa. The C2 structure is the most stable phase up to 91 GPa, where it transforms to a second insulating orthorhombic Aba2 structure. The C2 and Aba2 structures are the first theoretical models explicitly showing the band gap opening in compressed lithium. The theoretical findings are supported by recent experimental evidence from electrical resistance and x-ray diffraction measurements.

Entities:  

Year:  2009        PMID: 19392214     DOI: 10.1103/PhysRevLett.102.115503

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  6 in total

1.  Crossover from metal to insulator in dense lithium-rich compound CLi4.

Authors:  Xilian Jin; Xiao-Jia Chen; Tian Cui; Ho-kwang Mao; Huadi Zhang; Quan Zhuang; Kuo Bao; Dawei Zhou; Bingbing Liu; Qiang Zhou; Zhi He
Journal:  Proc Natl Acad Sci U S A       Date:  2016-02-16       Impact factor: 11.205

2.  A little bit of lithium does a lot for hydrogen.

Authors:  Eva Zurek; Roald Hoffmann; N W Ashcroft; Artem R Oganov; Andriy O Lyakhov
Journal:  Proc Natl Acad Sci U S A       Date:  2009-10-05       Impact factor: 11.205

3.  Prediction of novel alloy phases of Al with Sc or Ta.

Authors:  Ante Bilić; Julian D Gale; Mark A Gibson; Nick Wilson; Kathie McGregor
Journal:  Sci Rep       Date:  2015-05-07       Impact factor: 4.379

4.  Optical properties of dense lithium in electride phases by first-principles calculations.

Authors:  Zheng Yu; Hua Y Geng; Y Sun; Y Chen
Journal:  Sci Rep       Date:  2018-03-01       Impact factor: 4.379

5.  Metal-to-Semiconductor Transition and Electronic Dimensionality Reduction of Ca2N Electride under Pressure.

Authors:  Hu Tang; Biao Wan; Bo Gao; Yoshinori Muraba; Qin Qin; Bingmin Yan; Peng Chen; Qingyang Hu; Dongzhou Zhang; Lailei Wu; Mingzhi Wang; Hong Xiao; Huiyang Gou; Faming Gao; Ho-Kwang Mao; Hideo Hosono
Journal:  Adv Sci (Weinh)       Date:  2018-09-01       Impact factor: 16.806

6.  Structural prediction of host-guest structure in lithium at high pressure.

Authors:  Prutthipong Tsuppayakorn-Aek; Wei Luo; Teeraphat Watcharatharapong; Rajeev Ahuja; Thiti Bovornratanaraks
Journal:  Sci Rep       Date:  2018-03-27       Impact factor: 4.379

  6 in total

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