Honeycomb chain structure of theAu∕Si(111)−(5×2)surface reconstruction: A first-principles study

Feng-Chuan Chuang; Chia-Hsiu Hsu; Cai-Zhuang Wang; Kai-Ming Ho

doi:10.1103/physrevb.77.153409

Honeycomb chain structure of theAu∕Si(111)−(5×2)surface reconstruction: A first-principles study

Physical Review B ◽

10.1103/physrevb.77.153409 ◽

2008 ◽

Vol 77 (15) ◽

Cited By ~ 21

Author(s):

Feng-Chuan Chuang ◽

Chia-Hsiu Hsu ◽

Cai-Zhuang Wang ◽

Kai-Ming Ho

Keyword(s):

Surface Reconstruction ◽

First Principles ◽

Chain Structure ◽

First Principles Study

Download Full-text

First-principles Study of Geometric and Electronic Structures of Si(111)-√7 × √3-In Surface Reconstruction

Chinese Journal of Chemical Physics ◽

10.1088/1674-0068/25/04/403-408 ◽

2012 ◽

Vol 25 (4) ◽

pp. 403-408 ◽

Cited By ~ 5

Author(s):

Bo Shang ◽

Lan-feng Yuan ◽

Jin-long Yang

Keyword(s):

Surface Reconstruction ◽

First Principles ◽

Electronic Structures ◽

First Principles Study

Download Full-text

Surface reconstruction modes of Cu2O(001) surface: A first principles study

Surface Science ◽

10.1016/j.susc.2010.05.020 ◽

2010 ◽

Vol 604 (17-18) ◽

pp. 1516-1523 ◽

Cited By ~ 17

Author(s):

Mazharul M. Islam ◽

Boubakar Diawara ◽

Vincent Maurice ◽

Philippe Marcus

Keyword(s):

Surface Reconstruction ◽

First Principles ◽

First Principles Study

Download Full-text

The effect of surface reconstruction on the minimum-energy grain boundary fracture path: a first-principles study

Materials Research Express ◽

10.1088/2053-1591/aab5eb ◽

2018 ◽

Vol 5 (3) ◽

pp. 036525

Author(s):

Fan-Shun Meng ◽

Jiu-Hui Li ◽

Xiao-Ming Lu ◽

Yong-Li Liu ◽

Yang Qi

Keyword(s):

Grain Boundary ◽

Surface Reconstruction ◽

First Principles ◽

Minimum Energy ◽

Fracture Path ◽

First Principles Study ◽

Grain Boundary Fracture ◽

Boundary Fracture ◽

Effect Of Surface

Download Full-text

First-principles study on surface reconstruction and magnetic phase stability of an FePt3 film on a Pt(110) substrate

Journal of the Korean Physical Society ◽

10.3938/jkps.68.215 ◽

2016 ◽

Vol 68 (2) ◽

pp. 215-220

Author(s):

Hanchul Kim ◽

Miyoung Kim

Keyword(s):

Surface Reconstruction ◽

Phase Stability ◽

First Principles ◽

Magnetic Phase ◽

First Principles Study

Download Full-text

Electronic structure of thePb/Si(111)−(7×3)surface reconstruction: A first-principles study

Physical Review B ◽

10.1103/physrevb.81.033407 ◽

2010 ◽

Vol 81 (3) ◽

Cited By ~ 10

Author(s):

Chia-Hsiu Hsu ◽

Feng-Chuan Chuang ◽

Marvin A. Albao ◽

V. Yeh

Keyword(s):

Electronic Structure ◽

Surface Reconstruction ◽

First Principles ◽

First Principles Study

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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.

Download Full-text

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

Download Full-text