Quantum valley Hall states and topological transitions in Pt(Ni, Pd)-decorated silicene: A first-principles study

Bao Zhao; Jiayong Zhang; Yicheng Wang; Zhongqin Yang

doi:10.1063/1.4904285

Quantum valley Hall states and topological transitions in Pt(Ni, Pd)-decorated silicene: A first-principles study

The Journal of Chemical Physics ◽

10.1063/1.4904285 ◽

2014 ◽

Vol 141 (24) ◽

pp. 244701 ◽

Cited By ~ 3

Author(s):

Bao Zhao ◽

Jiayong Zhang ◽

Yicheng Wang ◽

Zhongqin Yang

Keyword(s):

First Principles ◽

First Principles Study ◽

Topological Transitions ◽

Hall States

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Large-Gap Quantum Spin Hall States in the Bilayer Hexagonal Structure of Rhenium and Technetium Dinitrides: A First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b07735 ◽

2019 ◽

Vol 123 (41) ◽

pp. 25524-25530

Author(s):

Yanli Wang ◽

Yi Ding

Keyword(s):

First Principles ◽

Hexagonal Structure ◽

Quantum Spin ◽

First Principles Study ◽

Hall States ◽

Quantum Spin Hall

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Electronic topological transitions and vibrational properties of A-15 type X3Y (X= V, Cr and Mo; Y= Os, Ir and Pt) compounds: A first-principles study

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2021.109953 ◽

2021 ◽

Vol 152 ◽

pp. 109953

Author(s):

P. Rambabu ◽

Giuseppe Zollo ◽

V. Kanchana

Keyword(s):

First Principles ◽

Vibrational Properties ◽

First Principles Study ◽

Topological Transitions

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Pressure-induced isostructural electronic topological transitions in 2H-MoTe2: x-ray diffraction and first-principles study

Journal of Physics Condensed Matter ◽

10.1088/1361-648x/abaeac ◽

2020 ◽

Vol 33 (6) ◽

pp. 065402

Author(s):

Achintya Bera ◽

Anjali Singh ◽

Satyendra Nath Gupta ◽

K Glazyrin ◽

D V S Muthu ◽

...

Keyword(s):

First Principles ◽

X Ray Diffraction ◽

X Ray ◽

First Principles Study ◽

Topological Transitions

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Electronic Topological Transitions in CuNiMnAl and CuNiMnSn under pressure from first principles study

Solid State Sciences ◽

10.1016/j.solidstatesciences.2018.03.026 ◽

2018 ◽

Vol 80 ◽

pp. 92-100

Author(s):

P. Rambabu ◽

V. Kanchana

Keyword(s):

First Principles ◽

First Principles Study ◽

Topological Transitions

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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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