First Principles Study of the Adsorption Structure of Ethylene on Ge(001) Surface

X. L. Fan; C. C. Sun; Y. F. Zhang; W. M. Lau

doi:10.1021/jp9086464

First Principles Study of the Adsorption Structure of Ethylene on Ge(001) Surface

The Journal of Physical Chemistry C ◽

10.1021/jp9086464 ◽

2010 ◽

Vol 114 (5) ◽

pp. 2200-2207 ◽

Cited By ~ 14

Author(s):

X. L. Fan ◽

C. C. Sun ◽

Y. F. Zhang ◽

W. M. Lau

Keyword(s):

First Principles ◽

Adsorption Structure ◽

First Principles Study

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First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li S(110) surface

Surface Science ◽

10.1016/j.susc.2021.121851 ◽

2021 ◽

pp. 121851

Author(s):

Fenning Zhao ◽

Hongtao Xue ◽

Chengdong Wei ◽

Zhou Li ◽

Fuling Tang

Keyword(s):

Electrical Properties ◽

First Principles ◽

Adsorption Structure ◽

First Principles Study

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First-principles study of oxygen adsorption structure on Ni3Al(210) surface

Acta Crystallographica Section A Foundations and Advances ◽

10.1107/s2053273319092374 ◽

2019 ◽

Vol 75 (a2) ◽

pp. e319-e319

Author(s):

Kotaro Yamaguchi ◽

Kazuki Nozawa

Keyword(s):

First Principles ◽

Oxygen Adsorption ◽

Adsorption Structure ◽

First Principles Study

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First-principles study on the adsorption structure of water molecules on a pyrite (100) surface

Physicochemical Problems of Mineral Processing ◽

10.37190/ppmp/133010 ◽

2021 ◽

Author(s):

Yingchao Liu ◽

Jianhua Chen ◽

Yuqiong Li ◽

Junjie Zhang ◽

Duan Kang

Keyword(s):

First Principles ◽

Water Molecules ◽

Structure Of Water ◽

Adsorption Structure ◽

First Principles Study

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Adsorption structure of benzenethiol on Au(1 1 1): first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2004.06.030 ◽

2004 ◽

Vol 237 (1-4) ◽

pp. 434-439 ◽

Cited By ~ 11

Author(s):

Jun Nara ◽

Shin’ichi Higai ◽

Yoshitada Morikawa ◽

Takahisa Ohno

Keyword(s):

First Principles ◽

Adsorption Structure ◽

First Principles Study

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First-principles study on adsorption structure and electronic state of stanene on α-alumina surface

Japanese Journal of Applied Physics ◽

10.7567/jjap.56.095701 ◽

2017 ◽

Vol 56 (9) ◽

pp. 095701 ◽

Cited By ~ 5

Author(s):

Masaaki Araidai ◽

Masashi Kurosawa ◽

Akio Ohta ◽

Kenji Shiraishi

Keyword(s):

Electronic State ◽

First Principles ◽

Alumina Surface ◽

Adsorption Structure ◽

First Principles Study

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Adsorption structure of acetylene on Ge(001): A first-principles study

The Journal of Chemical Physics ◽

10.1063/1.1587693 ◽

2003 ◽

Vol 119 (5) ◽

pp. 2820-2824 ◽

Cited By ~ 11

Author(s):

Jun-Hyung Cho ◽

Leonard Kleinman

Keyword(s):

First Principles ◽

Adsorption Structure ◽

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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