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ISSN
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First Principle Study on the Electric Structure of β-FeSi
2
with Native Point Defects
(Articles)
L.P. Peng
,
A.L. He
Modeling and Numerical Simulation of Material Science
Vol.3 No.1B
,January 21, 2013
DOI:
10.4236/mnsms.2013.31B004
2,850
Downloads
4,765
Views
Citations
Starting Point of Cluster-Derived Silicon Nanowires
(Articles)
Aijiang Lu
Journal of Modern Physics
Vol.4 No.4
,April 24, 2013
DOI:
10.4236/jmp.2013.44071
5,333
Downloads
7,105
Views
Citations
First-Principles Investigation of Energetics and Electronic Structures of Ni and Sc Co-Doped MgH
2
(Articles)
Gaili Sun
,
Yuanyuan Li
,
Xinxin Zhao
,
Yiming Mi
,
Lili Wang
American Journal of Analytical Chemistry
Vol.7 No.1
,January 22, 2016
DOI:
10.4236/ajac.2016.71004
4,256
Downloads
5,228
Views
Citations
The Effect on the Electric Structure and Optical Properties of Ca
2
Ge Bulk with Sr-Doping
(Articles)
Yingjian Wei
,
Yinye Yang
,
Weifu Cen
,
Ruijie Li
,
Lin Lv
Journal of Materials Science and Chemical Engineering
Vol.4 No.11
,November 30, 2016
DOI:
10.4236/msce.2016.411003
1,620
Downloads
2,459
Views
Citations
First-Principles Study of Electronic Structure and Optical Properties of Silicon/Carbon Nanotube
(Articles)
Wenyu Wang
,
Jiangang Xu
,
Yunguang Zhang
,
Guixia Li
Computational Chemistry
Vol.5 No.4
,October 27, 2017
DOI:
10.4236/cc.2017.54013
1,473
Downloads
3,082
Views
Citations
First-Principle Studies on the Ga and As Doping of Germanane Monolayer
(Articles)
Lei Liu
,
Yanju Ji
,
Yifan Liu
,
Liqiang Liu
Journal of Applied Mathematics and Physics
Vol.7 No.1
,January 11, 2019
DOI:
10.4236/jamp.2019.71005
766
Downloads
1,617
Views
Citations
First-Principles Investigation of the Effect of M-Doped (M = Zr, Hf) TiCoSb Half-Heusler Thermoelectric Material
(Articles)
Gaili Sun
,
Yuanyuan Li
,
Xinxin Zhao
,
Yiming Mi
,
Lili Wang
Journal of Materials Science and Chemical Engineering
Vol.3 No.12
,December 29, 2015
DOI:
10.4236/msce.2015.312012
3,695
Downloads
4,913
Views
Citations
Electronic Structure and Spectroscopic Studies of the Molecule ScS
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.5
,April 9, 2015
DOI:
10.4236/jmp.2015.65059
3,130
Downloads
3,913
Views
Citations
Theoretical Calculation of the Low-Lying Electronic States of the Molecule BaS
(Articles)
Sally Shawa
,
Mahmoud Korek
,
Ghassan Younes
,
Nayla El-Kork
Journal of Modern Physics
Vol.6 No.5
,April 16, 2015
DOI:
10.4236/jmp.2015.65066
3,438
Downloads
4,206
Views
Citations
Electronic and Optical Properties of Rare Earth Oxides:
Ab Initio
Calculation
(Articles)
Sezen Horoz
,
Sevket Simsek
,
Selami Palaz
,
Amirullah M. Mamedov
World Journal of Condensed Matter Physics
Vol.5 No.2
,May 29, 2015
DOI:
10.4236/wjcmp.2015.52011
3,665
Downloads
5,058
Views
Citations
Theoretical Study of the Triplet Electronic States of the BP Molecule
(Articles)
Mahdi Mansour
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.8
,July 28, 2015
DOI:
10.4236/jmp.2015.68119
2,843
Downloads
3,589
Views
Citations
Ab-Initio
Calculations of 27 Electronic States of the BP
+
Ion-Molecule
(Articles)
Mahdi Mansour
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.13
,October 19, 2015
DOI:
10.4236/jmp.2015.613180
2,805
Downloads
3,406
Views
Citations
Theoretical Calculation of the Low-Lying Electronic States of the Molecule ScSe
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.15
,December 31, 2015
DOI:
10.4236/jmp.2015.615233
2,332
Downloads
2,845
Views
Citations
Ab Initio
Calculation of the Electronic States of ScTe Molecule below 19,500 cm
-1
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.7 No.1
,January 22, 2016
DOI:
10.4236/jmp.2016.71010
2,696
Downloads
3,348
Views
Citations
First Principles Calculation of Magnetic Resonance Properties of Cu
2-
δ
X (X = Se, S, Te)
(Articles)
Zhipeng Shao
,
Chenglong Shi
Journal of Applied Mathematics and Physics
Vol.9 No.6
,June 17, 2021
DOI:
10.4236/jamp.2021.96085
251
Downloads
803
Views
Citations
Simulation of Graphene Piezoresistivity Based on Density Functional Calculations
(Articles)
Mohammed Gamil
,
Koichi Nakamura
,
Ahmed M. R. Fath El-Bab
,
Osamu Tabata
,
Ahmed Abd El-Moneim
Modeling and Numerical Simulation of Material Science
Vol.3 No.4
,October 7, 2013
DOI:
10.4236/mnsms.2013.34016
4,950
Downloads
7,778
Views
Citations
First-Principles Calculations of the Structural, Mechanical and Thermodynamics Properties of Cubic Zirconia
(Articles)
Ibrahim D. Muhammad
,
Mokhtar Awang
,
Othman Mamat
,
Zilati Bt Shaari
World Journal of Nano Science and Engineering
Vol.4 No.2
,June 24, 2014
DOI:
10.4236/wjnse.2014.42013
4,940
Downloads
7,528
Views
Citations
Atom’s Nuclear Structure and the Periodic Table of the Chemical Elements
(Articles)
Faustino Menegus
World Journal of Nuclear Science and Technology
Vol.9 No.3
,July 16, 2019
DOI:
10.4236/wjnst.2019.93010
801
Downloads
1,735
Views
Citations
Nucleus Directs the Electronic Structure of the Atom
(Articles)
Faustino Menegus
World Journal of Nuclear Science and Technology
Vol.10 No.2
,March 23, 2020
DOI:
10.4236/wjnst.2020.102009
638
Downloads
1,474
Views
Citations
Baryon Magnetic Moment in the Scalar Strong Interaction Hadron Theory
(Articles)
F. C. Hoh
Journal of Modern Physics
Vol.5 No.11
,June 30, 2014
DOI:
10.4236/jmp.2014.511101
7,966
Downloads
8,811
Views
Citations
This article belongs to the Special Issue on
Research on Particle Physics
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