binding energy shift Latest Research Papers

First-principles calculation of X-ray photoelectron spectroscopy binding energy shift for nitrogen and phosphorus defects in 3C-silicon carbide

Japanese Journal of Applied Physics ◽

10.7567/1347-4065/ab1c6f ◽

2019 ◽

Vol 58 (6) ◽

pp. 061005 ◽

Cited By ~ 1

Author(s):

Naoki Matsushima ◽

Jun Yamauchi

Keyword(s):

Silicon Carbide ◽

Binding Energy ◽

First Principles ◽

Photoelectron Spectroscopy ◽

Energy Shift ◽

First Principles Calculation ◽

Nitrogen And Phosphorus ◽

X Ray ◽

Binding Energy Shift

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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 ◽

10.7567/1347-4065/aafc52 ◽

2019 ◽

Vol 58 (3) ◽

pp. 031001 ◽

Cited By ~ 2

Author(s):

Naoki Matsushima ◽

Jun Yamauchi

Keyword(s):

Silicon Carbide ◽

Binding Energy ◽

First Principles ◽

Photoelectron Spectroscopy ◽

Energy Shift ◽

X Ray ◽

Binding Energy Shift ◽

Shift Calculation

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Electronic behaviour of Au-Pt alloys and the 4f binding energy shift anomaly in Au bimetallics- X-ray spectroscopy studies

AIP Advances ◽

10.1063/1.5027251 ◽

2018 ◽

Vol 8 (6) ◽

pp. 065210 ◽

Cited By ~ 13

Author(s):

Dongniu Wang ◽

Xiaoyu Cui ◽

Qunfeng Xiao ◽

Yongfeng Hu ◽

Zhiqiang Wang ◽

...

Keyword(s):

Binding Energy ◽

Energy Shift ◽

X Ray ◽

Binding Energy Shift ◽

Pt Alloys ◽

Spectroscopy Studies

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Thickness-Dependent Binding Energy Shift in Few-Layer MoS2 Grown by Chemical Vapor Deposition

ACS Applied Materials & Interfaces ◽

10.1021/acsami.6b06615 ◽

2016 ◽

Vol 8 (34) ◽

pp. 22637-22646 ◽

Cited By ~ 28

Author(s):

Yu-Kai Lin ◽

Ruei-San Chen ◽

Tsu-Chin Chou ◽

Yi-Hsin Lee ◽

Yang-Fang Chen ◽

...

Keyword(s):

Chemical Vapor Deposition ◽

Binding Energy ◽

Vapor Deposition ◽

Chemical Vapor ◽

Energy Shift ◽

Binding Energy Shift

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Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58)

Physical Chemistry Chemical Physics ◽

10.1039/c5cp05729a ◽

2015 ◽

Vol 17 (45) ◽

pp. 30389-30397 ◽

Cited By ~ 2

Author(s):

Yongling Guo ◽

Maolin Bo ◽

Yan Wang ◽

Yonghui Liu ◽

Yongli Huang ◽

...

Keyword(s):

Binding Energy ◽

Energy Shift ◽

Electron Binding Energy ◽

Relaxation Energy ◽

Coordination Environment ◽

Electron Polarization ◽

Binding Energy Shift ◽

Electron Binding

A coordination environment resolves the electron binding-energy shift of Rb and Cs clusters.

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Coordination-resolved local bond relaxation, electron binding-energy shift, and Debye temperature of Ir solid skins

Applied Surface Science ◽

10.1016/j.apsusc.2014.09.107 ◽

2014 ◽

Vol 320 ◽

pp. 509-513 ◽

Cited By ~ 6

Author(s):

Maolin Bo ◽

Yan Wang ◽

Yongli Huang ◽

Xuexian Yang ◽

Yezi Yang ◽

...

Keyword(s):

Binding Energy ◽

Debye Temperature ◽

Energy Shift ◽

Electron Binding Energy ◽

Binding Energy Shift ◽

Electron Binding

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Coordination-resolved local bond relaxation and electron binding-energy shift of Pb solid skins and atomic clusters

Journal of Materials Chemistry C ◽

10.1039/c4tc00670d ◽

2014 ◽

Vol 2 (30) ◽

pp. 6090-6096 ◽

Cited By ~ 9

Author(s):

Maolin Bo ◽

Yan Wang ◽

Yongli Huang ◽

Wei Zhou ◽

Can Li ◽

...

Keyword(s):

Binding Energy ◽

Energy Shift ◽

Atomic Clusters ◽

Electron Binding Energy ◽

Binding Energy Shift ◽

Energy States ◽

Electron Binding

Lead (Pb) demonstrates pronounced energy states pertaining to undercoordinated skin and edge atoms.

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Positive XPS binding energy shift of supported CuN-clusters governed by initial state effects

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2014.01.011 ◽

2014 ◽

Vol 192 ◽

pp. 52-54 ◽

Cited By ~ 8

Author(s):

S. Peters ◽

S. Peredkov ◽

M. Al-Hada ◽

M. Neeb ◽

W. Eberhardt

Keyword(s):

Binding Energy ◽

Energy Shift ◽

Initial State ◽

Binding Energy Shift

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Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

Chemical Communications ◽

10.1039/c3cc40324f ◽

2013 ◽

Vol 49 (25) ◽

pp. 2539 ◽

Cited By ~ 217

Author(s):

K. Artyushkova ◽

B. Kiefer ◽

B. Halevi ◽

A. Knop-Gericke ◽

R. Schlogl ◽

...

Keyword(s):

Density Functional Theory ◽

Binding Energy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Energy Shift ◽

Functional Theory ◽

Binding Energy Shift

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Atom-solid 3p level binding energy shift of transition metals Cr, Mn, Fe, Co, and Ni

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2012.12.006 ◽

2012 ◽

Vol 185 (12) ◽

pp. 573-577 ◽

Cited By ~ 2

Author(s):

A. Mäkinen ◽

M. Patanen ◽

S. Aksela ◽

H. Aksela

Keyword(s):

Binding Energy ◽

Transition Metals ◽

Energy Shift ◽

Binding Energy Shift

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binding energy shift
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TOTAL DOCUMENTS

H-INDEX

First-principles calculation of X-ray photoelectron spectroscopy binding energy shift for nitrogen and phosphorus defects in 3C-silicon carbide

First-principles X-ray photoelectron spectroscopy binding energy shift calculation for boron and aluminum defects in 3C-silicon carbide

Electronic behaviour of Au-Pt alloys and the 4f binding energy shift anomaly in Au bimetallics- X-ray spectroscopy studies

Thickness-Dependent Binding Energy Shift in Few-Layer MoS2 Grown by Chemical Vapor Deposition

Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58)

Coordination-resolved local bond relaxation, electron binding-energy shift, and Debye temperature of Ir solid skins

Coordination-resolved local bond relaxation and electron binding-energy shift of Pb solid skins and atomic clusters

Positive XPS binding energy shift of supported CuN-clusters governed by initial state effects

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

Atom-solid 3p level binding energy shift of transition metals Cr, Mn, Fe, Co, and Ni

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binding energy shiftRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

First-principles calculation of X-ray photoelectron spectroscopy binding energy shift for nitrogen and phosphorus defects in 3C-silicon carbide

First-principles X-ray photoelectron spectroscopy binding energy shift calculation for boron and aluminum defects in 3C-silicon carbide

Electronic behaviour of Au-Pt alloys and the 4f binding energy shift anomaly in Au bimetallics- X-ray spectroscopy studies

Thickness-Dependent Binding Energy Shift in Few-Layer MoS2 Grown by Chemical Vapor Deposition

Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58)

Coordination-resolved local bond relaxation, electron binding-energy shift, and Debye temperature of Ir solid skins

Coordination-resolved local bond relaxation and electron binding-energy shift of Pb solid skins and atomic clusters

Positive XPS binding energy shift of supported CuN-clusters governed by initial state effects

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

Atom-solid 3p level binding energy shift of transition metals Cr, Mn, Fe, Co, and Ni

binding energy shift
Recently Published Documents