Erratum to “First principles study on energetics of cBN(001) reconstructed surfaces” [Surface Science 341 (1995) L1037]

Jun Yamauchi; Masaru Tsukada; Satoshi Watanabe; Osamu Sugino

doi:10.1016/0039-6028(95)01330-x

Erratum to “First principles study on energetics of cBN(001) reconstructed surfaces” [Surface Science 341 (1995) L1037]

Surface Science ◽

10.1016/0039-6028(95)01330-x ◽

1996 ◽

Vol 348 (1-2) ◽

pp. L70

Author(s):

Jun Yamauchi ◽

Masaru Tsukada ◽

Satoshi Watanabe ◽

Osamu Sugino

Keyword(s):

Surface Science ◽

First Principles ◽

First Principles Study ◽

Reconstructed Surfaces

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Corrigendum to “Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study” [Surface Science 700 (2020) 121651]

Surface Science ◽

10.1016/j.susc.2020.121719 ◽

2020 ◽

Vol 702 ◽

pp. 121719

Author(s):

Kazume Nishidate ◽

Satoru Tanibayashi ◽

Michiaki Matsukawa ◽

Masayuki Hasegawa

Keyword(s):

Symmetry Breaking ◽

Band Gap ◽

Surface Science ◽

First Principles ◽

First Principles Study ◽

Gap Opening

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First-principles study of chlorine atom diffusion on Si(111)–5×5 reconstructed surfaces

Applied Surface Science ◽

10.1016/j.apsusc.2012.07.015 ◽

2013 ◽

Vol 267 ◽

pp. 70-73 ◽

Cited By ~ 1

Author(s):

Yusuke Asari ◽

Jun Nara ◽

Takahisa Ohno

Keyword(s):

Chlorine Atom ◽

First Principles ◽

Atom Diffusion ◽

First Principles Study ◽

Reconstructed Surfaces

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First-principles study on energetics ofc-BN(001) reconstructed surfaces

Physical Review B ◽

10.1103/physrevb.54.5586 ◽

1996 ◽

Vol 54 (8) ◽

pp. 5586-5603 ◽

Cited By ~ 418

Author(s):

Jun Yamauchi ◽

Masaru Tsukada ◽

Satoshi Watanabe ◽

Osamu Sugino

Keyword(s):

First Principles ◽

First Principles Study ◽

Reconstructed Surfaces

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First-principles study on energetics of cBN(001) reconstructed surfaces

Surface Science ◽

10.1016/0039-6028(95)00826-8 ◽

1995 ◽

Vol 341 (3) ◽

pp. L1037-L1041 ◽

Cited By ~ 48

Author(s):

Jun Yamauchi ◽

Masaru Tsukada ◽

Satoshi Watanabe ◽

Osamu Sugino

Keyword(s):

First Principles ◽

First Principles Study ◽

Reconstructed Surfaces

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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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