First-principles study of pressure dependence superconductivity in technetium and tantalum

Solid State Communications ◽

10.1016/j.ssc.2021.114526 ◽

2021 ◽

Vol 340 ◽

pp. 114526

Author(s):

Amit K. Shah ◽

Ramila Khatiwada ◽

Narayan P. Adhikari ◽

Rajendra P. Adhikari

Keyword(s):

Pressure Dependence ◽

First Principles ◽

First Principles Study

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First-Principles Study of Pressure Dependence of Optical Spectra of MnS

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-017-4377-x ◽

2017 ◽

Vol 31 (5) ◽

pp. 1643-1647 ◽

Author(s):

Abdelghani Khaldi ◽

Nadir Bouarissa ◽

Laurent Tabourot

Keyword(s):

Pressure Dependence ◽

First Principles ◽

Optical Spectra ◽

First Principles Study

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Pressure dependence of thermal physical properties of A-type R 2 O 3 (R=Y, La): A first-principles study

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2016.12.001 ◽

2017 ◽

Vol 103 ◽

pp. 49-58 ◽

Author(s):

Y.F. Li ◽

B. Xiao ◽

L. Sun ◽

Y.M. Gao ◽

S.Q. Ma ◽

...

Keyword(s):

Physical Properties ◽

Pressure Dependence ◽

First Principles ◽

First Principles Study ◽

Thermal Physical Properties

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Pressure dependence of structural, elastic and electronic of Mg2Y: A first principles study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2015.05.132 ◽

2015 ◽

Vol 647 ◽

pp. 573-577 ◽

Author(s):

Chao Li ◽

Kun Zhang ◽

Ji-gang Ru

Keyword(s):

Pressure Dependence ◽

First Principles ◽

First Principles Study

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First-principles study of the pressure dependence of the structural and vibrational properties of the ternary metal hydrideCa2RuH6

Physical Review B ◽

10.1103/physrevb.76.014118 ◽

2007 ◽

Vol 76 (1) ◽

Author(s):

Latévi Max Lawson Daku ◽

Hans Hagemann

Keyword(s):

Pressure Dependence ◽

First Principles ◽

Vibrational Properties ◽

First Principles Study ◽

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Pressure dependence of the Curie temperature inNi2MnSnHeusler alloy: A first-principles study

Physical Review B ◽

10.1103/physrevb.71.214412 ◽

2005 ◽

Vol 71 (21) ◽

Author(s):

E. Şaşıoğlu ◽

L. M. Sandratskii ◽

P. Bruno

Keyword(s):

Curie Temperature ◽

Pressure Dependence ◽

First Principles ◽

First Principles Study

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Pressure dependence of structural, electronic, elastic and thermodynamic behaviors of AlY2: A first principles study

Computational Materials Science ◽

10.1016/j.commatsci.2012.01.027 ◽

2012 ◽

Vol 58 ◽

pp. 17-23 ◽

Author(s):

Haizhou Wang ◽

Yongzhong Zhan ◽

Mingjun Pang

Keyword(s):

Pressure Dependence ◽

First Principles ◽

First Principles Study

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First-principles study of pressure-induced structural phase transitions in MnF2

Physical Chemistry Chemical Physics ◽

10.1039/c6cp05467f ◽

2016 ◽

Vol 18 (48) ◽

pp. 33250-33263 ◽

Author(s):

S. López-Moreno ◽

A. H. Romero ◽

J. Mejía-López ◽

A. Muñoz

Keyword(s):

Magnetic Properties ◽

Phase Transitions ◽

Pressure Dependence ◽

First Principles ◽

Structural Phase ◽

Structural Phase Transitions ◽

First Principles Study

The phase transitions driven by pressure together with the pressure dependence of structural, electronic, vibrational, and magnetic properties of MnF2 have been investigated using DFT.

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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 ◽

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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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