First-principles study of the dissociative adsorption ofNH3on the Si(100) surface

Sung-Hoon Lee; Myung-Ho Kang

doi:10.1103/physrevb.58.4903

First-principles study of the dissociative adsorption ofNH3on the Si(100) surface

Physical Review B ◽

10.1103/physrevb.58.4903 ◽

1998 ◽

Vol 58 (8) ◽

pp. 4903-4908 ◽

Cited By ~ 54

Author(s):

Sung-Hoon Lee ◽

Myung-Ho Kang

Keyword(s):

First Principles ◽

Dissociative Adsorption ◽

First Principles Study

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Dissociative adsorption of water on the Si(001) surface: A first-principles study

Physical Review B ◽

10.1103/physrevb.61.4503 ◽

2000 ◽

Vol 61 (7) ◽

pp. 4503-4506 ◽

Cited By ~ 51

Author(s):

Jun-Hyung Cho ◽

Kwang S. Kim ◽

Sung-Hoon Lee ◽

Myung-Ho Kang

Keyword(s):

First Principles ◽

Dissociative Adsorption ◽

First Principles Study ◽

Adsorption Of Water

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Electron Transfer from Hydrogen Molecule to Au(111) During Dissociative Adsorption: A First-Principles Study

Journal of the Physical Society of Japan ◽

10.1143/jpsj.77.054705 ◽

2008 ◽

Vol 77 (5) ◽

pp. 054705 ◽

Cited By ~ 5

Author(s):

Shigeyuki Takagi ◽

Jun-ichi Hoshino ◽

Hidekazu Tomono ◽

Kazuo Tsumuraya

Keyword(s):

Electron Transfer ◽

First Principles ◽

Hydrogen Molecule ◽

Dissociative Adsorption ◽

First Principles Study

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Rotation of hydrogen molecules during the dissociative adsorption on the Mg(0001) surface: a first-principles study

Chinese Physics B ◽

10.1088/1674-1056/19/5/058201 ◽

2010 ◽

Vol 19 (5) ◽

pp. 058201 ◽

Cited By ~ 3

Author(s):

Li Yan-Fang ◽

Yang Yu ◽

Sun Bo ◽

Song Hong-Zhou ◽

Wei Ying-Hui ◽

...

Keyword(s):

First Principles ◽

Dissociative Adsorption ◽

First Principles Study ◽

Hydrogen Molecules

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Dissociative adsorption of vinyl bromide on Si(001): A first-principles study

Physical Review B ◽

10.1103/physrevb.71.125330 ◽

2005 ◽

Vol 71 (12) ◽

Cited By ~ 10

Author(s):

Jun-Hyung Cho ◽

Leonard Kleinman

Keyword(s):

First Principles ◽

Dissociative Adsorption ◽

Vinyl Bromide ◽

First Principles Study

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A first-principles study of CO dissociative adsorption on iron nanoparticles supported on doped graphene

Solid State Communications ◽

10.1016/j.ssc.2015.09.009 ◽

2015 ◽

Vol 223 ◽

pp. 50-53 ◽

Cited By ~ 3

Author(s):

Sol Kim ◽

Seung-Hoon Jhi

Keyword(s):

First Principles ◽

Iron Nanoparticles ◽

Dissociative Adsorption ◽

First Principles Study ◽

Doped Graphene

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First-Principles Study of H2 Dissociative Adsorption Reactions on WO3 Surfaces

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201203021 ◽

2012 ◽

Vol 28 (05) ◽

pp. 1063-1069 ◽

Cited By ~ 4

Author(s):

TIAN Xiang-Gui ◽

◽

ZHANG Yue ◽

YANG Tai-Sheng

Keyword(s):

First Principles ◽

Dissociative Adsorption ◽

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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