Relative stabilities of Si polytypes under biaxial stress: A first-principles study

First Principles Study of the Geometries, Relative Stabilities and Magnetic Properties of Bimetallic RhnOs (n = 1–9) Clusters

Journal of Cluster Science ◽

10.1007/s10876-016-0970-6 ◽

2016 ◽

Vol 27 (2) ◽

pp. 715-731 ◽

Author(s):

Abdelhamid Soltani ◽

Wissam Bouderbala ◽

Abdel-ghani Boudjahem

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Relative Stabilities ◽

First-Principles Study of the Electronic Properties and Relative Stabilities for the Single- and Double-Walled “Zig–Zag” Carbon Nanotubes

Journal of Nanoelectronics and Optoelectronics ◽

10.1166/jno.2012.1220 ◽

2012 ◽

Vol 7 (1) ◽

pp. 73-76 ◽

Author(s):

I. V. Vorobyev ◽

D. V. Rybkovskiy ◽

A. V. Osadchy ◽

E. D. Obraztsova

Keyword(s):

Carbon Nanotubes ◽

Electronic Properties ◽

First Principles ◽

Relative Stabilities ◽

Phase diagram, stability and electronic properties of an Fe–P system under high pressure: a first principles study

RSC Advances ◽

10.1039/c7ra01567d ◽

2017 ◽

Vol 7 (26) ◽

pp. 15986-15991 ◽

Cited By ~ 11

Author(s):

Ziyuan Zhao ◽

Lulu Liu ◽

Shoutao Zhang ◽

Tong Yu ◽

Fei Li ◽

...

Keyword(s):

Phase Diagram ◽

High Pressure ◽

Electronic Properties ◽

First Principles ◽

P System ◽

Relative Stabilities ◽

First Principles Study ◽

Binary Compounds

The phase diagram and relative stabilities of Fe–P binary compounds are reliably determined at pressures of up to 400 GPa.

Retraction Note to: First Principles Study of the Geometries, Relative Stabilities and Magnetic Properties of Bimetallic RhnOs (n = 1–9) Clusters

Journal of Cluster Science ◽

10.1007/s10876-016-1029-4 ◽

2016 ◽

Vol 27 (4) ◽

pp. 1499-1499

Author(s):

Abdelhamid Soltani ◽

Wissam Bouderbala ◽

Abdel-ghani Boudjahem

Keyword(s):

Magnetic Properties ◽

First Principles ◽

Relative Stabilities ◽

Письма в Журнал экспериментальной и теоретической физики ◽

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

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

Письма в Журнал экспериментальной и теоретической физики ◽

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

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

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

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 ◽

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.

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 ◽

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

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 ◽