Journal of Research on Many-body Systems

Keywords = %D9%86%D8%B8%D8%B1%DB%8C%D9%87 %D8%AA%D8%A7%D8%A8%D8%B9%DB%8C %DA%86%DA%AF%D8%A7%D9%84%DB%8C

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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Structural and electronic properties of InSb1-xBix(x=0, 0.25, 0.5, 0.75, 1)

Volume 13, Issue 4, March 2024, Pages 69-81

10.22055/jrmbs.2024.18899

Saba Ahmadvand; Shirin Namjoo; Mahsa Ganji; Mehrdad Dadsetani

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

Electronic structure and optical properties of two-dimensional M2CF2 (M=Y, Lu) MXenes

Volume 11, Issue 4, December 2021, Pages 51-62

10.22055/jrmbs.2021.17269

Zahra Khorasani Baghini; Alireza Mostafaei; Mohaddeseh Abbasnejad

Synthesis and study of the linear and nonlinear properties of N,N'-bis (2-hydroxybenzylidene) benzidine using Z-scan technique and quantum mechanical calculations

Volume 11, Issue 4, December 2021, Pages 79-93

10.22055/jrmbs.2021.17271

Abdolrasoul Gharaati; Yasaman Abed; Fatemeh Mostaghni

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

Computational and theoretical study of electronic, spectroscopic and chemical properties of (ZnS)n (n≤4) nanoclusters

Volume 10, Issue 2, August 2020, Pages 111-124

10.22055/jrmbs.2020.15921

Marzieh Nadafan; ehsan talebian; Maryam Tofangsaz Rahimi; Javid Zamir Anvari

First-Principles Study of the Structural , Optical and Electronic Properties of the Lead-Halide-Based Organic Perovskites MAPbX3 , FAPbX3 , (X= I ,Br , Cl)

Volume 9, Issue 2, September 2019, Pages 99-111

10.22055/jrmbs.2019.14875

ali mehdizadeh; saeid shojaei; Mohammad Hossein Hekmatshoar

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

Half-metallic behavior and Band alignment of ‎Mn2FeAl/GaAs(001) interface based on density functional ‎theory

Volume 9, Issue 1, May 2019, Pages 20-24

10.22055/jrmbs.2019.14583

Arash Boochani; Maliheh Amiri

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

Effect of adsorption h-BN nano layer on the electronic and structural properties of WS2 monolayer by using first-principles study

Volume 8, Issue 19, March 2019, Pages 47-57

10.22055/jrmbs.2018.13959

Seyed Fardin Taghizadeh; zahra ghasemi majd; peyman amiri; behroz vaseghi

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

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

The effect of vacancies on magnetic properties of armchair graphene nanoribbons

Volume 6, Special Issue (2), December 2016, Pages 57-63

10.22055/jrmbs.2016.12478

Ebrahim Keshavarz Safari; Manouchehr BabaeiPour; Ali Asghar Shokri

Investigation of Structural and magnetic properties of graphene Nanoribbons doped with Fe atoms

Volume 6, Special Issue (2), December 2016, Pages 83-91

10.22055/jrmbs.2016.12481

Parvin Zanganeh

Journal of Research on Many-body Systems

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