Adsorption of a carbon atom on theNi38magic cluster and three low-index nickel surfaces: A comparative first-principles study

Q.-M. Zhang; Jack C. Wells; X. G. Gong; Zhenyu Zhang

doi:10.1103/physrevb.69.205413

Adsorption of a carbon atom on theNi38magic cluster and three low-index nickel surfaces: A comparative first-principles study

Physical Review B ◽

10.1103/physrevb.69.205413 ◽

2004 ◽

Vol 69 (20) ◽

Cited By ~ 35

Author(s):

Q.-M. Zhang ◽

Jack C. Wells ◽

X. G. Gong ◽

Zhenyu Zhang

Keyword(s):

Carbon Atom ◽

First Principles ◽

First Principles Study

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A comparative first-principles study of the adsorption of a carbon atom on copper and nickel surfaces

Physics Letters A ◽

10.1016/j.physleta.2010.09.022 ◽

2010 ◽

Vol 374 (44) ◽

pp. 4563-4567 ◽

Cited By ~ 9

Author(s):

Tu Hu ◽

Qiming Zhang ◽

Jack C. Wells ◽

Xingao Gong ◽

Zhenyu Zhang

Keyword(s):

Carbon Atom ◽

First Principles ◽

First Principles Study

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First principles study of electron field emission from the system of BN nano tuber capped and doped with carbon atom

Acta Physica Sinica ◽

10.7498/aps.58.254 ◽

2009 ◽

Vol 58 (13) ◽

pp. 254

Author(s):

Chen Guo-Dong ◽

Wang Liu-Ding ◽

An Bo ◽

Yang Min

Keyword(s):

Carbon Atom ◽

Field Emission ◽

First Principles ◽

Electron Field Emission ◽

First Principles Study ◽

Electron Field

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Carbon atom reactions in the initial stage of CVD graphene growth on copper: A first principles study

Japanese Journal of Applied Physics ◽

10.7567/jjap.53.05fd08 ◽

2014 ◽

Vol 53 (5S1) ◽

pp. 05FD08 ◽

Cited By ~ 2

Author(s):

Nobuo Tajima ◽

Tomoaki Kaneko ◽

Jun Nara ◽

Takahisa Ohno

Keyword(s):

Carbon Atom ◽

First Principles ◽

Graphene Growth ◽

Cvd Graphene ◽

First Principles Study ◽

Initial Stage

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A first principles study on the CVD graphene growth on copper surfaces: A carbon atom incorporation to graphene edges

Surface Science ◽

10.1016/j.susc.2016.06.012 ◽

2016 ◽

Vol 653 ◽

pp. 123-129 ◽

Cited By ~ 4

Author(s):

Nobuo Tajima ◽

Tomoaki Kaneko ◽

Jun Nara ◽

Takahisa Ohno

Keyword(s):

Carbon Atom ◽

First Principles ◽

Copper Surfaces ◽

Graphene Growth ◽

Cvd Graphene ◽

First Principles Study

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Effect of rare-earth doping on adsorption of carbon atom on ferrum surface and in ferrum subsurface: A first-principles study

Journal of Rare Earths ◽

10.1016/j.jre.2020.09.019 ◽

2020 ◽

Author(s):

Yang Yang ◽

Xiang Zhou ◽

Faqing Pan ◽

Zuju Ma ◽

Rongjian Sa ◽

...

Keyword(s):

Rare Earth ◽

Carbon Atom ◽

First Principles ◽

Rare Earth Doping ◽

First Principles Study

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First principles study on the effect of carbon atom on the screw dislocation motion in iron

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2016.29.4_219 ◽

2016 ◽

Vol 2016.29 (0) ◽

pp. 4_219

Author(s):

Masato Wakeda ◽

Shigenobu Ogata

Keyword(s):

Carbon Atom ◽

Screw Dislocation ◽

First Principles ◽

Dislocation Motion ◽

First Principles Study

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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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