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J

Jamal Davoodi

University of Zanjan

12H指数
63论文数
482被引数
收录论文 15
发表时间
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Correction: Shahbazi et al. Effective Low-Energy Hamiltonians and Unconventional Landau-Level Spectrum of Monolayer C3N. Nanomaterials 2022, 12, 4375勘误：Shahbazi et al. 高效低能哈密顿量及单层C3N的反常朗道能级谱。Nanomaterials 2022, 12, 4375
errNanomaterials 2025, Vol. 15, Page 1678
IF4.3
err2025-11-05
err0
errOAAI
errMohsen Shahbazi; Jamal Davoodi; Arash Boochani; Hadi Khanjani; Andor Kormányos
err分享
err收藏
Electrodialysis desalination: Borophene membrane for ion separation using non-equilibrium molecular dynamics
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2024-02-01
err2
PREAI
errNaghdian, Nazila; Ahadi, Zohreh; Davoodi, Jamal; Matta, Cherif F.; Shadman, Muhammad
err分享
err收藏
Effective Low-Energy Hamiltonians and Unconventional Landau-Level Spectrum of Monolayer C3N有效的低能哈密顿量和单层C3N的非常规Landau能级光谱
errNANOMATERIALS
IF4.3
err2022-12-08
err3
errOAAI
errShahbazi, Mohsen; Davoodi, Jamal; Boochani, Arash; Khanjani, Hadi; Kormanyos, Andor
err分享
err收藏
Molecular dynamics study of the penetration resistance of graphene woven fabrics membrane impacted by nanoparticles
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-11-01
err1
PREAI
errMousavi, Neda; Davoodi, Jamal
err分享
err收藏
Molecular dynamic simulation of crack growth in Ti/TiN multilayer coatings
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2022-03-01
err15
PREAI
errGholizadeh, Parvin; Amini, Hassan; Davoodi, Jamal; Poursaeidi, Esmaeil
err分享
err收藏
A molecular dynamics simulation of Ti-TiN multilayer deposition on FeCrNi(001) alloy substrate
errVACUUM
IF3.9
err2021-11-01
err10
PREAI
errAmini, Hassan; Gholizadeh, Parvin; Poursaeidi, Esmaeil; Davoodi, Jamal
err分享
err收藏
The thermal transport characterization of borophene: A molecular dynamics study
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-04-01
err11
PREAI
errNoroozi, Ali; Malih, Nader; Davoodi, Jamal
err分享
err收藏
Influence of point and linear defects on thermal and mechanical properties of germanium nanowire: a molecular dynamics study
errMATERIALS RESEARCH EXPRESS
IF2.2
err2020-02-12
err0
errOAAI
errAbdollahi, Mahboobeh; Davoodi, Jamal; Mohammadi, Maryam
err分享
err收藏
The influence of covering a germanium nanowire with a single wall carbon nanotube on mechanical properties: A molecular dynamics study
errJOURNAL OF APPLIED PHYSICS
IF2.5
err2017-07-17
err5
PREAI
errAbdollahi, M.; Davoodi, J.
err分享
err收藏
The glass transition temperature of PMMA: A molecular dynamics study and comparison of various determination methods
errEUROPEAN POLYMER JOURNAL
IF6.3
err2017-06-01
err89
PREAI
errMohammadi, Maryam; Fazli, Hossein; Karevan, Mehdi; Davoodi, Jamal
err分享
err收藏
Computation of the thermal resistance in graphene sheets with a rectangular hole
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2017-01-01
err13
PREAI
errYarifard, M.; Davoodi, J.; Rafii-Tabar, H.
err分享
err收藏
In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study石墨烯纳米网格的面内热导率: 分子动力学研究
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2016-01-01
err42
PREAI
errYarifard, M.; Davoodi, J.; Rafii-Tabar, H.
err分享
err收藏
Molecular dynamics simulation of elastic properties of CuPd nanowireCuPd纳米线弹性性质的分子动力学模拟
errCOMPOSITES PART B-ENGINEERING
IF14.2
err2012-01-01
err33
PREAI
errDavoodi, Jamal; Ahmadi, Maryam
err分享
err收藏
Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu-Pd random alloy
errMATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
IF7
err2010-06-01
err9
PREAI
errDavoodi, J.; Ahmadi, M.; Rafii-Tabar, H.
err分享
err收藏
Thermal properties of Cu-Pd alloy under high pressure
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2010-06-01
err8
PREAI
errDavoodi, J.; Ahmadi, M.
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Chérif F. Matta
H 指数: 45 · 论文数: 251
H
Hashem Rafii‐Tabar
H 指数: 30 · 论文数: 179
A
Arash Boochani
H 指数: 29 · 论文数: 162
M
Maryam Ahmadi
H 指数: 26 · 论文数: 225
E
Esmaeil Poursaeidi
H 指数: 22 · 论文数: 88
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