Graphene; SiC; UPS; Work Function; Electronic Structure - Articles

Crystal and Molecular Structure, and Spectral Characteristics of Sodium 3,5-Bis(Hydroxyimino)-1-Methyl-2,4,6-Trioxocyclohexanide (Articles)

Olga Kovalchukova, Nguyen Dinh Do, Adam Stash, Vitaly Bel’sky, Paul Strashnov, Andrew Alafinov, Oleg Volyansky, Svetlana Strashnova, Konstantin Kobrakov

Crystal Structure Theory and Applications Vol.1 No.3, December 25, 2012

DOI: 10.4236/csta.2012.13009 3,876 Downloads 7,806 Views Citations
First Principle Study on the Electric Structure of β-FeSi₂ 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 3,200 Downloads 5,567 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 6,652 Downloads 11,024 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 4,015 Downloads 6,043 Views Citations
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu₂O Heterojunction (Articles)

Mabrouk Zemzemi, Sahbi Alaya

Materials Sciences and Applications Vol.6 No.7, July 16, 2015

DOI: 10.4236/msa.2015.67068 4,678 Downloads 7,273 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 3,058 Downloads 4,355 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 3,023 Downloads 4,056 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 2,516 Downloads 3,460 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 2,913 Downloads 3,965 Views Citations
First-Principles Investigation of Energetics and Electronic Structures of Ni and Sc Co-Doped MgH₂ (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 4,561 Downloads 6,111 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 5,160 Downloads 6,319 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 3,292 Downloads 4,761 Views Citations
The Effect on the Electric Structure and Optical Properties of Ca₂Ge 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 1,850 Downloads 3,101 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 1,411 Downloads 3,629 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 353 Downloads 1,267 Views Citations
Effects of Pressure during Preform Densification on SiC/SiC Composites (Articles)

Naofumi Nakazato, Akira Kohyama, Yutaka Kohno

Open Journal of Inorganic Non-metallic Materials Vol.3 No.1, January 29, 2013

DOI: 10.4236/ojinm.2013.31003 4,461 Downloads 9,016 Views Citations
Photoreduction and Thermal Properties of Graphene-Based Flexible Films (Articles)

Gautam Naik, Sridhar Krishnaswamy

Graphene Vol.6 No.2, April 25, 2017

DOI: 10.4236/graphene.2017.62003 3,444 Downloads 7,099 Views Citations
Molecular Dynamics Simulation of Indentation Behavior Tests on Silicon Carbide (Articles)

Lennart Boland, Victoria Kick, Jan Leßenich, Elias Linke-Buck, Anna Rasch, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.14 No.1, January 20, 2026

DOI: 10.4236/msce.2026.141003 79 Downloads 510 Views Citations
Global Minimization of Vertex Height Differences for Freeform Architectural Design (Articles)

Simon Kulovec, Leon Kos, Jože Duhovnik

Journal of Software Engineering and Applications Vol.5 No.9, September 14, 2012

DOI: 10.4236/jsea.2012.59077 3,934 Downloads 6,897 Views Citations
Path Integral Formulation for Ionic Broadening in Plasmas: Lyman-α with Fine Structure and Dynamical Effects (Articles)

N. Bedida, M. T. Meftah

Journal of Modern Physics Vol.3 No.10A, October 31, 2012

DOI: 10.4236/jmp.2012.330205 4,154 Downloads 6,583 Views Citations
This article belongs to the Special Issue on Fusion and Plasma Physics

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