Systematic First-Principles Study of Binary Metal Hydrides

Natacha Bourgeois; Jean-Claude Crivello; Pierre Cenedese; Jean-Marc Joubert

doi:10.1021/acscombsci.7b00050

Systematic First-Principles Study of Binary Metal Hydrides

ACS Combinatorial Science ◽

10.1021/acscombsci.7b00050 ◽

2017 ◽

Vol 19 (8) ◽

pp. 513-523 ◽

Cited By ~ 12

Author(s):

Natacha Bourgeois ◽

Jean-Claude Crivello ◽

Pierre Cenedese ◽

Jean-Marc Joubert

Keyword(s):

First Principles ◽

Metal Hydrides ◽

Binary Metal ◽

First Principles Study

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First-Principles Study of Superabundant Vacancy Formation in Metal Hydrides

Journal of the American Chemical Society ◽

10.1021/ja050475w ◽

2005 ◽

Vol 127 (27) ◽

pp. 9808-9817 ◽

Cited By ~ 54

Author(s):

Changjun Zhang ◽

Ali Alavi

Keyword(s):

First Principles ◽

Metal Hydrides ◽

Vacancy Formation ◽

First Principles Study

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First-principles study of the stability and electronic structure of metal hydrides

Physical Review B ◽

10.1103/physrevb.66.144107 ◽

2002 ◽

Vol 66 (14) ◽

Cited By ~ 142

Author(s):

H. Smithson ◽

C. A. Marianetti ◽

D. Morgan ◽

A. Van der Ven ◽

A. Predith ◽

...

Keyword(s):

Electronic Structure ◽

First Principles ◽

Metal Hydrides ◽

First Principles Study ◽

Structure Of Metal ◽

The Stability

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First principles study of structural, electronic and mechanical properties of transition metal hydrides (TMH, TM=Mo, Tc, Ru)

Transactions of Nonferrous Metals Society of China ◽

10.1016/s1003-6326(13)62787-9 ◽

2013 ◽

Vol 23 (9) ◽

pp. 2700-2707 ◽

Cited By ~ 6

Author(s):

G. SUDHA PRIYANGA ◽

A.T. ASVINI MEENAATCI ◽

R. RAJESWARA PALANICHAMY ◽

K. IYAKUTTI

Keyword(s):

Mechanical Properties ◽

Transition Metal ◽

First Principles ◽

Metal Hydrides ◽

First Principles Study ◽

Transition Metal Hydrides

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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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External uniaxial compressive strain induced built-in electric field in bilayer two-dimensional As2S3 for photocatalytic water splitting: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2020.147701 ◽

2021 ◽

Vol 535 ◽

pp. 147701 ◽

Cited By ~ 1

Author(s):

Xuefei Liu ◽

Bing Lv ◽

Zhao Ding ◽

Zijiang Luo

Keyword(s):

Electric Field ◽

Water Splitting ◽

First Principles ◽

Compressive Strain ◽

Two Dimensional ◽

Photocatalytic Water Splitting ◽

First Principles Study

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