FIRST PRINCIPLES STUDY OF OPTICAL-PHONON DEFORMATION POTENTIALS IN TETRAHEDRAL SEMICONDUCTORS

Lattice Dynamics and Semiconductor Physics ◽

10.1142/9789814368346_0010 ◽

1989 ◽

pp. 214-223

Author(s):

Meichun Huang ◽

Renzhi Wang

Keyword(s):

Optical Phonon ◽

First Principles ◽

First Principles Study ◽

Tetrahedral Semiconductors

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Optical phonon softening in strained SrTiO3 thin film: First-principles study

Applied Physics Letters ◽

10.1063/1.1833558 ◽

2004 ◽

Vol 85 (23) ◽

pp. 5649-5651 ◽

Cited By ~ 10

Author(s):

Leejun Kim ◽

Juho Kim ◽

Jaichan Lee ◽

Donggeun Jung

Keyword(s):

Thin Film ◽

Optical Phonon ◽

First Principles ◽

Phonon Softening ◽

First Principles Study

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First-principles study of anharmonic phonon effects in tetrahedral semiconductors via an external electric field

Physica B Condensed Matter ◽

10.1016/j.physb.2016.08.022 ◽

2016 ◽

Vol 501 ◽

pp. 95-100

Author(s):

Zohreh Dabiri ◽

Ali Kazempour ◽

Mohammad Ali Sadeghzadeh

Keyword(s):

Electric Field ◽

External Electric Field ◽

First Principles ◽

First Principles Study ◽

Tetrahedral Semiconductors

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First-principles study of lattice-dynamical and elastic trends in tetrahedral semiconductors

Physica B Condensed Matter ◽

10.1016/s0921-4526(98)01240-x ◽

1999 ◽

Vol 263-264 ◽

pp. 392-395 ◽

Cited By ~ 5

Author(s):

Thomas Pletl ◽

Pasquale Pavone ◽

Ulrike Engel ◽

Dieter Strauch

Keyword(s):

First Principles ◽

First Principles Study ◽

Tetrahedral Semiconductors

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First-principles study on stability, energy gaps, optical phonon and related parameters of In1−x−yAlxGayAs alloys

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2012.03.052 ◽

2012 ◽

Vol 192 ◽

pp. 161-167 ◽

Cited By ~ 3

Author(s):

M.A. Ghebouli ◽

H. Choutri ◽

N. Bouarissa ◽

B. Ghebouli

Keyword(s):

Optical Phonon ◽

First Principles ◽

First Principles Study ◽

Energy Gaps ◽

Stability Energy

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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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