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X-ray Photoelectron Spectroscopy for the Boron Impurities in Silicon: a First-Principles Study
Mapping Intimacies
◽
10.1063/1.3666271
◽
2011
◽
Author(s):
Jun Yamauchi
◽
Yoshihide Yoshimoto
◽
Jisoon Ihm
◽
Hyeonsik Cheong
Keyword(s):
First Principles
◽
Photoelectron Spectroscopy
◽
X Ray
◽
First Principles Study
Download Full-text
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Band alignments at interface of Cu2ZnSnS4/ZnO heterojunction: An X-ray photoelectron spectroscopy and first-principles study
Journal of Alloys and Compounds
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10.1016/j.jallcom.2014.12.174
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Vol 628
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Gang Yang
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First Principles
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◽
First Principles Study
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Identification of boron clusters in silicon crystal by B1s core-level X-ray photoelectron spectroscopy: A first-principles study
Applied Physics Letters
◽
10.1063/1.3658030
◽
2011
◽
Vol 99
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◽
pp. 191901
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Jun Yamauchi
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Core Level
◽
X Ray
◽
Boron Clusters
◽
First Principles Study
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Core-level shifts in x-ray photoelectron spectroscopy of arsenic defects in silicon crystal: A first-principles study
AIP Advances
◽
10.1063/5.0025316
◽
2020
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Vol 10
(11)
◽
pp. 115301
Author(s):
Jun Yamauchi
◽
Yoshihide Yoshimoto
◽
Yuji Suwa
Keyword(s):
First Principles
◽
Photoelectron Spectroscopy
◽
Silicon Crystal
◽
Core Level
◽
X Ray
◽
First Principles Study
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X-ray photoelectron spectroscopy analysis of boron defects in silicon crystal: A first-principles study
Journal of Applied Physics
◽
10.1063/1.4948572
◽
2016
◽
Vol 119
(17)
◽
pp. 175704
◽
Cited By ~ 6
Author(s):
Jun Yamauchi
◽
Yoshihide Yoshimoto
◽
Yuji Suwa
Keyword(s):
First Principles
◽
Photoelectron Spectroscopy
◽
Silicon Crystal
◽
Spectroscopy Analysis
◽
X Ray
◽
First Principles Study
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X-ray spectra in the magnetic van der Waals materials Fe3GeTe2, CrI3, and CrGeTe3 : A first-principles study
Physical Review B
◽
10.1103/physrevb.103.134407
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2021
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Vol 103
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Author(s):
Y. Lee
◽
V. N. Antonov
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B. N. Harmon
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Liqin Ke
Keyword(s):
First Principles
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Van Der Waals
◽
X Ray
◽
First Principles Study
◽
Van Der Waals Materials
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Electronic structure of β-Ta films from X-ray photoelectron spectroscopy and first-principles calculations
Applied Surface Science
◽
10.1016/j.apsusc.2018.11.096
◽
2019
◽
Vol 470
◽
pp. 607-612
◽
Cited By ~ 4
Author(s):
Martin Magnuson
◽
Grzegorz Greczynski
◽
Fredrik Eriksson
◽
Lars Hultman
◽
Hans Högberg
Keyword(s):
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◽
First Principles
◽
Photoelectron Spectroscopy
◽
First Principles Calculations
◽
X Ray
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Insights into the Li-Metal/Organic Carbonate Interfacial Chemistry by Combined First-Principles Theory and X-ray Photoelectron Spectroscopy
The Journal of Physical Chemistry C
◽
10.1021/acs.jpcc.8b07679
◽
2018
◽
Vol 123
(1)
◽
pp. 347-355
◽
Cited By ~ 4
Author(s):
Mahsa Ebadi
◽
Antoine Nasser
◽
Marco Carboni
◽
Reza Younesi
◽
Cleber F. N. Marchiori
◽
...
Keyword(s):
First Principles
◽
Photoelectron Spectroscopy
◽
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◽
X Ray
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Metal Organic
◽
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Elemental Core Level Shift in High Entropy Alloy Nanoparticles via X-ray Photoelectron Spectroscopy Analysis and First-Principles Calculation
ACS Nano
◽
10.1021/acsnano.0c09470
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2020
◽
Vol 14
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◽
pp. 17704-17712
Author(s):
Xiang Xu
◽
Yang Guo
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Brian P. Bloom
◽
Jianjun Wei
◽
Haoyang Li
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...
Keyword(s):
First Principles
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Photoelectron Spectroscopy
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First Principles Calculation
◽
Level Shift
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High Entropy Alloy
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Alloy Nanoparticles
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Spectroscopy Analysis
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X Ray
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Modification of RbTiOPO 4 (001) crystal surface induced by Ar + ion bombardment: X-ray photoelectron spectroscopy and first-principles studies
Vacuum
◽
10.1016/j.vacuum.2017.10.009
◽
2018
◽
Vol 147
◽
pp. 38-44
◽
Cited By ~ 4
Author(s):
Xiulan Duan
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Jian Liu
◽
Yang Chen
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Ziqing Li
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Pengfei Zhu
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...
Keyword(s):
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Photoelectron Spectroscopy
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Crystal Surface
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Ion Bombardment
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X Ray
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First-principles X-ray photoelectron spectroscopy binding energy shift calculation for boron and aluminum defects in 3C-silicon carbide
Japanese Journal of Applied Physics
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10.7567/1347-4065/aafc52
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2019
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Vol 58
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pp. 031001
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Cited By ~ 2
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Naoki Matsushima
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Jun Yamauchi
Keyword(s):
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First Principles
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Photoelectron Spectroscopy
◽
Energy Shift
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X Ray
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Binding Energy Shift
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Shift Calculation
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