Journal of Research on Many-body Systems

Keywords = Density functional theory

An ab-initio study of self-interstitial defect evolution in 4H-SiC crystal structure

Articles in Press, Accepted Manuscript, Available Online from 16 March 2024

10.22055/jrmbs.2024.18982

Nadia Babaei Bidmeshki; safieh Nazari

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Comparison of electron transport in Graphyne ring and benzene using tight-binding model and density functional theory

Volume 13, Issue 4, March 2024, Pages 41-55

10.22055/jrmbs.2024.18894

Mohammad Qasemnazhand; Farhad Khoeini; Elham Mirzaii

Theoretical investigation of electronic and thermoelectric properties of 2D pentagonal nanomaterial BeP2 by density functional theory

Volume 13, Issue 2, July 2023, Pages 1-12

10.22055/jrmbs.2023.18133

Mojtaba Ashhadi

Electronic, Magnetic and Optical Properties of V2ScX (Z = Ga, In) Full-Heusler Compounds

Volume 12, Issue 1, June 2022, Pages 67-76

10.22055/jrmbs.2022.17349

Ghasem Forozani; ّFateme Karami; Mahmood Moradi

Investigation of methane sensing properties of (0,8) single wall carbon nanotube decorated with nickel atoms in the presence of ambient oxygen

Volume 12, Issue 1, June 2022, Pages 77-88

10.22055/jrmbs.2022.17345

Zahra Karami Horastani; Esmaeil Dabiri

Prediction and study of structural and electro-optical properties of two-dimensional sulfur germanium diphosphide nanostructure by Density Function Theory (DFT)

Volume 11, Issue 4, December 2021, Pages 1-12

10.22055/jrmbs.2021.17265

Hamidreza Alborznia; Shirin Amirian; Seyed Taghi Mohammadi

Investigation of Phosphine gas Adsorption to SiC and BC3 Nanotubes using Density Functional Theory

Volume 11, Issue 4, December 2021, Pages 94-109

10.22055/jrmbs.2021.17272

Forough Kalantari fotooh; Maryam Nayeri

The Electronic and Optical Properties of 2D Boron Sheet with cmmm Space Group

Volume 11, Issue 2, September 2021, Pages 1-13

10.22055/jrmbs.2021.16982

Tayebeh Abasi; Arash Boochani; Razieh Masharian

First-principles investigation of electronic and thermoelectric properties of monolayer pentagonal nanostructures of C2B4 and C4B2

Volume 11, Issue 2, September 2021, Pages 147-157

10.22055/jrmbs.2021.16981

mojtaba ashhadi; Davoud Vahedi Fakhrabad

Electronic transport properties of doped graphene-like borophene by ab initio calculations

Volume 11, Issue 1, June 2021, Pages 1-10

10.22055/jrmbs.2021.16784

Mansoureh Pashangpour; Somayeh Fotoohi

EPR Parameter Calculations of Radiation and Mechanically Induced Radicals in Alpha keratin Based on Density Functional Theory

Volume 11, Issue 1, June 2021, Pages 79-87

10.22055/jrmbs.2021.16834

Nadia Babaie; mehdi janbazi; Yavar Taghipour Azar; Farhood Ziaie

First-principles investigation of electronic and mechanical properties of AlN monolayer under hydrogen adsorption

Volume 10, Issue 4, March 2021, Pages 83-92

10.22055/jrmbs.2021.16753

Raziyeh Nemati; mojtaba ashhadi; davoud Vahedi Fakhrabad

Calculation of band structure, dielectric function and electron energy loss spectrum of bilayer h-BN under biaxial strain

Volume 9, Issue 4, February 2020, Pages 1-11

10.22055/jrmbs.2020.15330

Somayeh Behzad

Study of electronic structure and Electric Field Gradient of Gd2O3 in cubic phase

Volume 9, Issue 2, September 2019, Pages 49-60

10.22055/jrmbs.2019.14834

Mahmoud Jafari; Hassan Jamnezhad

Electronic, Magnetic and optical properties of pure GaAs nanolayer and doped with Mn and Fe impurities located at the [001] surface

Volume 9, Issue 2, September 2019, Pages 187-197

10.22055/jrmbs.2019.14856

Zahra Nourbakhsh

Theoretical study of effect of nickel and gold impurities on electronic properties of graphene using Density functional theory

Volume 9, Issue 1, May 2019, Pages 25-32

10.22055/jrmbs.2019.14584

elham behrouzikia; Azizollah Shafiekhani

Half-metallic properties and structural stability of d0-d half-Heusler compounds XYBi (X=K, Rb; Y= Sc, Ti, V, Cr)

Volume 9, Issue 1, May 2019, Pages 55-64

10.22055/jrmbs.2019.14587

Ali Dehghan; Saeed Davatolhagh

Mechanical and thermodynamic properties of 3C structure of silicon carbide using molecular dynamics and density functional theory methods

Volume 8, Issue 19, March 2019, Pages 22-38

10.22055/jrmbs.2018.13975

Iman Peyvasyeh; ghasem Alahyarizadeh; AbdolHamid Minuchehr

Study of the Electronic Properties of C20-nSin and C20-nGen (n=1-5) nano structures by the approach of Density Functional Theory

Volume 8, Issue 19, March 2019, Pages 206-217

10.22055/jrmbs.2018.13969

Farrokh Roya Nikmaram; Maryam Gholizadeh Arashti; Sepideh Ketabi

Impact of increasing the number of molecules in thermopower properties of C20 molecule

Volume 8, Issue 18, October 2018, Pages 97-103

10.22055/jrmbs.2018.13938

Hita Khalatbari

Investigation of the electronic, magnetic and optical properties of newest carbon allotrope

Volume 8, Issue 18, October 2018, Pages 151-157

10.22055/jrmbs.2018.13945

samira kazemi

Investigation of the electro-optical properties of graphene with BC3 substrate

Volume 8, Issue 16, June 2018, Pages 21-27

10.22055/jrmbs.2018.13633

Somayeh Behzad; Raad Chegel

Theoretical Study of Opto-Electronic properties of Silafulleranes Using Density Functional Theory

Volume 7, Issue 15, December 2017, Pages 77-87

10.22055/jrmbs.2017.13328

Mohammad Qasemnazhand; Farah Marsusi

Calculation of electronic and optical properties of Na2S in the orthorombic phase

Volume 7, Issue 13, June 2017, Pages 145-152

10.22055/jrmbs.2017.13023

hamdollah salehi; Amal Abdollahi

Computational and Theoretical Study of Electronic, Spectroscopic and Chemical Properties of (ZnO)n (n≤4) nanoclusters

Volume 6, Special Issue (2), December 2016, Pages 11-20

10.22055/jrmbs.2016.12472

Razieh Habibpour Gharacheh; Raheleh Vaziri

Journal of Research on Many-body Systems

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