First-principles study of small-radius single-walled BN nanotubes

H.J. Xiang; Jinlong Yang; J.G. Hou; Qingshi Zhu

doi:10.1103/physrevb.68.035427

First-principles study of small-radius single-walled BN nanotubes

Physical Review B ◽

10.1103/physrevb.68.035427 ◽

2003 ◽

Vol 68 (3) ◽

Cited By ~ 161

Author(s):

H.J. Xiang ◽

Jinlong Yang ◽

J.G. Hou ◽

Qingshi Zhu

Keyword(s):

First Principles ◽

Small Radius ◽

First Principles Study ◽

Bn Nanotubes

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First principles study on defectives BN nanotubes for water splitting and hydrogen storage

Chemical Physics Letters ◽

10.1016/j.cplett.2016.04.093 ◽

2016 ◽

Vol 653 ◽

pp. 161-166 ◽

Cited By ~ 5

Author(s):

Andressa C. Bevilacqua ◽

Caroline J. Rupp ◽

Rogério J. Baierle

Keyword(s):

Hydrogen Storage ◽

Water Splitting ◽

First Principles ◽

First Principles Study ◽

Bn Nanotubes

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First-principles study of interaction between H2 molecules and BN nanotubes with BN divacancies

The Journal of Chemical Physics ◽

10.1063/1.2786988 ◽

2007 ◽

Vol 127 (16) ◽

pp. 164718 ◽

Cited By ~ 14

Author(s):

Shuanglin Hu ◽

Er-Jun Kan ◽

Jinlong Yang

Keyword(s):

First Principles ◽

First Principles Study ◽

Bn Nanotubes

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First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2011.08.031 ◽

2011 ◽

Vol 976 (1-3) ◽

pp. 215-220 ◽

Cited By ~ 45

Author(s):

You Xie ◽

Jian-Min Zhang

Keyword(s):

Transition Metals ◽

First Principles ◽

First Principles Study ◽

Bn Nanotubes

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A first-principles study of the adsorption behavior of CO on Al- and Ga-doped single-walled BN nanotubes

Applied Surface Science ◽

10.1016/j.apsusc.2012.12.008 ◽

2013 ◽

Vol 270 ◽

pp. 25-32 ◽

Cited By ~ 104

Author(s):

Ali Ahmadi Peyghan ◽

Alireza Soltani ◽

Amin Allah Pahlevani ◽

Yaser Kanani ◽

Soheila Khajeh

Keyword(s):

First Principles ◽

Adsorption Behavior ◽

First Principles Study ◽

Bn Nanotubes

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First-principles study of silicon-doped (5,5) BN nanotubes

EPL (Europhysics Letters) ◽

10.1209/epl/i2006-10314-3 ◽

2006 ◽

Vol 76 (4) ◽

pp. 664-669 ◽

Cited By ~ 35

Author(s):

M. S Si ◽

D. S Xue

Keyword(s):

First Principles ◽

First Principles Study ◽

Silicon Doped ◽

Bn Nanotubes

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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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