Crystal structures and pressure-induced phase transformations of LiAlH4: A first-principles study

Ukrit Keyen; Piyarat Nimmanpipug; Vannajan Sanghiran Lee

doi:10.1063/1.5142780

Crystal structures and pressure-induced phase transformations of LiAlH4: A first-principles study

AIP Advances ◽

10.1063/1.5142780 ◽

2020 ◽

Vol 10 (2) ◽

pp. 025030

Author(s):

Ukrit Keyen ◽

Piyarat Nimmanpipug ◽

Vannajan Sanghiran Lee

Keyword(s):

Phase Transformations ◽

Crystal Structures ◽

First Principles ◽

First Principles Study

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First-principles study of the lattice vibration, elastic anisotropy and thermodynamical properties of Tantalum Silicide with the different crystal structures

Vacuum ◽

10.1016/j.vacuum.2021.110410 ◽

2021 ◽

pp. 110410

Author(s):

He Ma ◽

Xudong Zhang ◽

Feng Wang

Keyword(s):

Crystal Structures ◽

First Principles ◽

Elastic Anisotropy ◽

Lattice Vibration ◽

Thermodynamical Properties ◽

First Principles Study ◽

Tantalum Silicide

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First-principles study of crystal structures of under pressure

Solid State Communications ◽

10.1016/j.ssc.2009.05.027 ◽

2009 ◽

Vol 149 (33-34) ◽

pp. 1342-1346 ◽

Cited By ~ 1

Author(s):

Waigen Zhang ◽

Yin Guo

Keyword(s):

Crystal Structures ◽

First Principles ◽

First Principles Study

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Electronic properties and crystal structures of double-perovskites, Ba2BiIIIBiVO6,Ba2PrBiO6, and Ba2PrSbO6: First-principles study

Materials Research Express ◽

10.1088/2053-1591/ab97e5 ◽

2020 ◽

Vol 7 (6) ◽

pp. 065505

Author(s):

Kazume Nishidate ◽

Achy Adiko ◽

Michiaki Matsukawa ◽

Haruka Taniguchi ◽

Arisa Sato ◽

...

Keyword(s):

Electronic Properties ◽

Crystal Structures ◽

First Principles ◽

Double Perovskites ◽

First Principles Study

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First-principles study of crystal structures and superconductivity of ternary YSH6 and LaSH6 at high pressures

Physical Review B ◽

10.1103/physrevb.100.184502 ◽

2019 ◽

Vol 100 (18) ◽

Cited By ~ 7

Author(s):

Xiaowei Liang ◽

Shutao Zhao ◽

Cancan Shao ◽

Aitor Bergara ◽

Hanyu Liu ◽

...

Keyword(s):

Crystal Structures ◽

First Principles ◽

High Pressures ◽

First Principles Study

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Pressure-induced phase transformations of LiGaO 2 : First principles study

Ceramics International ◽

10.1016/j.ceramint.2017.05.247 ◽

2017 ◽

Vol 43 ◽

pp. S376-S380 ◽

Cited By ~ 3

Author(s):

Wutthigrai Sailuam ◽

Kanoknan Sarasamak ◽

Miguel Angel Mendez Polanco ◽

Sukit Limpijumnong

Keyword(s):

Phase Transformations ◽

First Principles ◽

First Principles Study

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First-principles Study on Crystal Structures and Elasticity of Pure Iron and Iron-light Element Alloys at the Earth's Inner Core

The Review of High Pressure Science and Technology ◽

10.4131/jshpreview.21.69 ◽

2011 ◽

Vol 21 (2) ◽

pp. 69-76 ◽

Cited By ~ 1

Author(s):

Takahiro ISHIKAWA ◽

Taku TSUCHIYA

Keyword(s):

Crystal Structures ◽

First Principles ◽

Pure Iron ◽

Inner Core ◽

Light Element ◽

First Principles Study ◽

Earth’S Inner Core

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First-principles study of the crystal structures and physical properties of H18-BN and Rh6-BN

Physics Letters A ◽

10.1016/j.physleta.2016.09.053 ◽

2016 ◽

Vol 380 (46) ◽

pp. 3891-3896 ◽

Cited By ~ 5

Author(s):

Xiao-Yan Ren ◽

Chun-Xiang Zhao ◽

Chun-Yao Niu ◽

Jia-Qi Wang ◽

Yu Jia ◽

...

Keyword(s):

Physical Properties ◽

Crystal Structures ◽

First Principles ◽

First Principles Study

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First-principles study of phase transformations in Cu–Cr alloys

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2020.158531 ◽

2021 ◽

Vol 862 ◽

pp. 158531

Author(s):

Xiangyang Wan ◽

Weibin Xie ◽

Huiming Chen ◽

Fuyang Tian ◽

Hang Wang ◽

...

Keyword(s):

Phase Transformations ◽

First Principles ◽

First Principles Study

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First-principles study of pressure-induced phase transformations in thermoelectric Mg2Si

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2018.09.306 ◽

2019 ◽

Vol 773 ◽

pp. 988-996 ◽

Cited By ~ 1

Author(s):

Depeng Ji ◽

XiaoYu Chong ◽

Zhen-Hua Ge ◽

Jing Feng

Keyword(s):

Phase Transformations ◽

First Principles ◽

First Principles Study

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First-principles study on predicting the crystal structures, mechanical properties and electronic structures of HfCxN1-x

Journal of the European Ceramic Society ◽

10.1016/j.jeurceramsoc.2020.06.061 ◽

2020 ◽

Author(s):

Qingfeng Zeng ◽

Yin Wang ◽

Changhao Yang ◽

Kang Guan ◽

Jiantao Liu ◽

...

Keyword(s):

Mechanical Properties ◽

Crystal Structures ◽

First Principles ◽

Electronic Structures ◽

First Principles Study

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