A first-principles study of the β''-phase in Al-Mg-Si alloys

P M Derlet; S J Andersen; C D Marioara; A Frøseth

doi:10.1088/0953-8984/14/15/315

A first-principles study of the β''-phase in Al-Mg-Si alloys

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/14/15/315 ◽

2002 ◽

Vol 14 (15) ◽

pp. 4011-4024 ◽

Cited By ~ 33

Author(s):

P M Derlet ◽

S J Andersen ◽

C D Marioara ◽

A Frøseth

Keyword(s):

First Principles ◽

First Principles Study ◽

Β Phase

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The growth of β phase in Mg-Gd-Y-Ni alloy by experimental and first-principles study

Journal of Magnesium and Alloys ◽

10.1016/j.jma.2021.11.015 ◽

2021 ◽

Author(s):

Yiqiang Hao ◽

Lei Zhou ◽

Zhiqing Chen ◽

Zhixian Zhao ◽

Bin Chen

Keyword(s):

First Principles ◽

First Principles Study ◽

Β Phase ◽

Ni Alloy

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First principles study of electronic structure and optical properties of beryllium nitride in β phase (β-Be3N2)

Optik ◽

10.1016/j.ijleo.2018.01.134 ◽

2018 ◽

Vol 160 ◽

pp. 109-115 ◽

Cited By ~ 2

Author(s):

Rubí Zarmiento-García ◽

Armando Reyes-Serrato ◽

Mufei Xiao

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Β Phase

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First-Principles Study of the α–β Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b00881 ◽

2016 ◽

Vol 120 (12) ◽

pp. 3240-3249 ◽

Cited By ~ 10

Author(s):

Won June Kim ◽

Myung Hoon Han ◽

Young-Han Shin ◽

Hyungjun Kim ◽

Eok Kyun Lee

Keyword(s):

Phase Transition ◽

First Principles ◽

First Principles Study ◽

Β Phase ◽

Vinylidene Difluoride ◽

Transition Pathways

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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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