Metal Hexaborides; Electronic Structure; Superconductivity; Boron Framework - Articles

The Effects of Oxidation States and Spin States of Chromium Interaction with Sargassum Sp.: A Spectroscopic and Density Functional Theoretical Study (Articles)

Mohammad Abdul Matin, Md. Aftab Ali Shaikh, Md. Anwar Hossain, Md. Alauddin, Tapas Debnath, Mohammed Abdul Aziz

Green and Sustainable Chemistry Vol.11 No.4，November 17, 2021

DOI: 10.4236/gsc.2021.114011 331 Downloads 1,691 Views Citations
Toxicological and Life-Cycle Perspectives on Waste-Derived Nanoparticles (Articles)

Irshad Ahmad, Md Fahimul Hassan, Weqar Ahmad Siddiqui

Journal of Materials Science and Chemical Engineering Vol.12 No.8，August 30, 2024

DOI: 10.4236/msce.2024.128003 48 Downloads 266 Views Citations
Hydrothermal Synthesis and Characterization of Copper Glycinate (Bio-MOF-29) and Its in Vitro Drugs Adsorption Studies (Articles)

Tabinda Sattar, Muhammad Athar

Open Journal of Inorganic Chemistry Vol.7 No.2，March 31, 2017

DOI: 10.4236/ojic.2017.72002 2,779 Downloads 5,404 Views Citations
Organisational Culture, Stress and Commitment: A Study of Managers of Pharmaceutical Industry in Himachal Pradesh (Articles)

Om Parkash Monga, Anubhuti Monga, Varun Mahajan, Anubhav Monga

Open Access Library Journal Vol.2 No.10，October 19, 2015

DOI: 10.4236/oalib.1101941 2,314 Downloads 4,988 Views Citations
A Study of the Structure of Discourse in the Methodology Section of Student-Written and Published English-Language Scientific Research Papers (Articles)

Xinlan Feng

Open Journal of Social Sciences Vol.11 No.11，November 29, 2023

DOI: 10.4236/jss.2023.1111029 98 Downloads 422 Views Citations
Investigation of Structural and Electronic Properties of [Tris(Benzene-1,2-Dithiolato)M]^3- (M = V, Cr, Mn, Fe and Co) Complexes: A Spectroscopic and Density Functional Theoretical Study (Articles)

Mohammad A. Matin, Md. Abdur Rahman

Advances in Chemical Engineering and Science Vol.9 No.4，October 9, 2019

DOI: 10.4236/aces.2019.94023 713 Downloads 2,152 Views Citations
First Principles Studies on the Electronic Structure and Band Structure of Paraelectric SrTiO₃ by Different Approximations (Articles)

H. Salehi

Journal of Modern Physics Vol.2 No.9，September 16, 2011

DOI: 10.4236/jmp.2011.29111 8,778 Downloads 16,233 Views Citations
Magnetic Properties and Electronic Structure of ThCo₄B (Articles)

Mohammed Said Mohammed Abu-Elmagd, Samy Hashim Aly, Sherif Yehia

Modeling and Numerical Simulation of Material Science Vol.2 No.3，July 26, 2012

DOI: 10.4236/mnsms.2012.23006 4,868 Downloads 9,063 Views Citations
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 3,627 Downloads 7,211 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 2,953 Downloads 4,977 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 6,384 Downloads 9,429 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 3,838 Downloads 5,404 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 4,459 Downloads 6,505 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 2,909 Downloads 3,858 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 2,866 Downloads 3,600 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 2,387 Downloads 3,043 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 2,772 Downloads 3,544 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 4,336 Downloads 5,482 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 5,023 Downloads 5,845 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 3,121 Downloads 4,240 Views Citations

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