First-principles study of lattice stability of ReO3-type hypothetical TaO3

Computational Materials Science ◽

10.1016/j.commatsci.2014.04.020 ◽

2014 ◽

Vol 90 ◽

pp. 177-181 ◽

Cited By ~ 5

Author(s):

C. Ravi ◽

Gurpreet Kaur ◽

A. Bharathi

Keyword(s):

First Principles ◽

Lattice Stability ◽

First Principles Study

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First principles study-D88 lattice stability of low-rate metalloid Ti5Si3

Wuhan University Journal of Natural Sciences ◽

10.1007/bf02830045 ◽

1998 ◽

Vol 3 (4) ◽

pp. 433-439

Author(s):

Hong Lihua ◽

Ye Yiying ◽

Gu Huawei

Keyword(s):

First Principles ◽

Lattice Stability ◽

First Principles Study ◽

Low Rate

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First-principles study on the lattice stability of elemental Co, Rh, and Ir in the VIIIB group

Rare Metals ◽

10.1007/s12598-009-0042-2 ◽

2009 ◽

Vol 28 (3) ◽

pp. 212-220 ◽

Cited By ~ 3

Author(s):

Huijin Tao ◽

Jian Yin ◽

Zhimin Yin ◽

Chuangfu Zhang ◽

Jie Li ◽

...

Keyword(s):

First Principles ◽

Lattice Stability ◽

First Principles Study

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A first principles study of the lattice stability of diamond-structure semiconductors under intense laser irradiation

Journal of Applied Physics ◽

10.1063/1.4772596 ◽

2013 ◽

Vol 113 (2) ◽

pp. 023301 ◽

Cited By ~ 7

Author(s):

ShiQuan Feng ◽

JianLing Zhao ◽

XinLu Cheng

Keyword(s):

Laser Irradiation ◽

First Principles ◽

Intense Laser ◽

Lattice Stability ◽

Diamond Structure ◽

First Principles Study

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Lattice stability and the effect of Co and Re on the ideal strength of Ni: First-principles study of uniaxial tensile deformation

Chinese Physics B ◽

10.1088/1674-1056/26/9/093106 ◽

2017 ◽

Vol 26 (9) ◽

pp. 093106 ◽

Cited By ~ 1

Author(s):

Minru Wen ◽

Chong-Yu Wang

Keyword(s):

First Principles ◽

Tensile Deformation ◽

Uniaxial Tensile ◽

Lattice Stability ◽

Ideal Strength ◽

First Principles Study ◽

The Ideal

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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