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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
2,835
Downloads
4,808
Views
Citations
The Atomic Regular Polyhedron Electronic Shell
(Articles)
Zilong Kong
Journal of Modern Physics
Vol.4 No.10A
,October 17, 2013
DOI:
10.4236/jmp.2013.410A1001
6,222
Downloads
9,670
Views
Citations
This article belongs to the Special Issue on
Atomic and Molecular Physics
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
3,644
Downloads
5,178
Views
Citations
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu
2
O Heterojunction
(Articles)
Mabrouk Zemzemi
,
Sahbi Alaya
Materials Sciences and Applications
Vol.6 No.7
,July 16, 2015
DOI:
10.4236/msa.2015.67068
4,309
Downloads
6,471
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
2,839
Downloads
3,612
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
2,799
Downloads
3,428
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
2,329
Downloads
2,849
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
2,689
Downloads
3,350
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
4,246
Downloads
5,228
Views
Citations
Angle-Resolved and Resonant Photoemission Study of the Valence Bands of
α
-La(0001) on W(110)
(Articles)
Yoshiharu Enta
,
Osamu Morimoto
,
Hiroo Kato
,
Yasuo Sakisaka
World Journal of Condensed Matter Physics
Vol.6 No.1
,February 3, 2016
DOI:
10.4236/wjcmp.2016.61003
4,957
Downloads
5,792
Views
Citations
Electronic Band Structure and Heat Capacity Calculation of Some TlX (X = Sb, Bi) Compounds
(Articles)
Neetu Paliwal
,
Vipul Srivastava
,
Ajeet Kumar Srivastava
Advances in Materials Physics and Chemistry
Vol.6 No.3
,March 15, 2016
DOI:
10.4236/ampc.2016.63005
3,036
Downloads
4,080
Views
Citations
Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
(Articles)
Rita John
,
Benita Merlin
Crystal Structure Theory and Applications
Vol.5 No.3
,June 7, 2016
DOI:
10.4236/csta.2016.5304
3,702
Downloads
6,699
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
1,609
Downloads
2,466
Views
Citations
A Band Theory Perspective on Molecular Orbitals in Complex Oxides
(Articles)
Kateryna Foyevtsova
,
George A. Sawatzky
Journal of Modern Physics
Vol.10 No.8
,July 9, 2019
DOI:
10.4236/jmp.2019.108062
996
Downloads
2,571
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory
Study of the Electronic Structure and Optical Properties of Rare Earth Luminescent Materials
(Articles)
Chengxi Zhang
Journal of Materials Science and Chemical Engineering
Vol.11 No.10
,October 27, 2023
DOI:
10.4236/msce.2023.1110002
71
Downloads
297
Views
Citations
Degenerate States in Nonlinear Sigma Model with SU(2) Symmetry
(Articles)
Tomo Munehisa
World Journal of Condensed Matter Physics
Vol.13 No.1
,February 28, 2023
DOI:
10.4236/wjcmp.2023.131002
47
Downloads
226
Views
Citations
Geometric Models of Atomic Nuclei
(Articles)
Gábor Bihari
World Journal of Nuclear Science and Technology
Vol.7 No.3
,July 21, 2017
DOI:
10.4236/wjnst.2017.73017
1,297
Downloads
3,150
Views
Citations
Investigation of electronic structure of Nd
2
O
3
: Experiment and theory
(Articles)
Fareed Majeed Mohammad
,
Abdulhadi Mirdan Ghaleb
,
Sahariya Jagrati
,
Babu Lal Ahuja
,
Kailash Chandra Bhamu
Natural Science
Vol.4 No.10
,October 31, 2012
DOI:
10.4236/ns.2012.410106
3,957
Downloads
6,595
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
3,121
Downloads
3,978
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
3,416
Downloads
4,238
Views
Citations
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