Bain Deformation Mechanism and Lifshitz Transition in Magnesium under High Pressure-Reference-Cited by-同舟云学术

Bain Deformation Mechanism and Lifshitz Transition in Magnesium under High Pressure

Published:2020-11-17 Issue:3 Volume:258 Page:2000279
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Tsuppayakorn-aek Prutthipong¹²^ORCID,Zhang Jianbo³,Luo Wei⁴,Ding Yang³,Ahuja Rajeev⁴⁵^ORCID,Bovornratanaraks Thiti¹²^ORCID

Affiliation:

1. Extreme Conditions Physics Research Laboratory (ECPRL) and Physics of Energy Materials Research Unit Department of Physics Faculty of Science Chulalongkorn University 10330 Bangkok Thailand

2. Thailand Center of Excellence in Physics Commission on Higher Education 328 Si Ayutthaya Road Bangkok 10400 Thailand

3. Center for High Pressure Science and Technology Advanced Research Beijing 100094 People's Republic of China

4. Condensed Matter Theory Group Department of Physics and Astronomy Uppsala University Box 516 S-751 20 Uppsala Sweden

5. Applied Materials Physics Department of Materials and Engineering Royal Institute of Technology (KTH) S-100 44 Stockholm Sweden

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202000279

Reference27 articles.

1. Calculated Structural Phase Transitions in the Alkaline Earth Metals

2. High-pressure structural phase transition in Mg

3. High-Pressure Structural Phase Transitions in Na, Mg, and Al

4. Study of the phase transformations and equation of state of magnesium by synchrotron x-ray diffraction

5. Crystal Structures and Exotic Behavior of Magnesium under Pressure

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electronic topological transitions and mechanical properties of hafnium dioxide allotrope at high pressure: Evolutionary first-principles techniques;Physica B: Condensed Matter;2023-01

2. Stabilizing superconductivity of ternary metal pentahydride $$\hbox {CaCH}_{{5}}$$ via electronic topological transitions under high pressure from first principles evolutionary algorithm;Scientific Reports;2022-04-25

3. Thermodynamic stability and superconductivity of tantalum carbides from first-principles cluster expansion and isotropic Eliashberg theory;Computational Materials Science;2022-02

4. Lattice dynamic stability and electronic structures of ternary hydrides La_1−xY_xH₃via first-principles cluster expansion;RSC Advances;2022

5. Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching;Computational Materials Science;2021-12