E-LIB Suche - Ergebnisse für: Davoodi, Jamal

1

Electrodialysis desalination: Borophene membrane for ion se..:

Naghdian, Nazila ; Ahadi, Zohreh ; Davoodi, Jamal..
Journal of Molecular Liquids. 396 (2024) - p. 123945 , 2024

Link: https://doi.org/10.1016/..

2

Molecular dynamics study of the penetration resistance of g..:

Mousavi, Neda ; Davoodi, Jamal
Computational Materials Science. 214 (2022) - p. 111766 , 2022

Link: https://doi.org/10.1016/..

3

Effective Low-Energy Hamiltonians and Unconventional Landau..:

Shahbazi, Mohsen ; Davoodi, Jamal ; Boochani, Arash..
Nanomaterials. 12 (2022) 24 - p. 4375 , 2022

Link: https://doi.org/10.3390/..

4

Mechanical loading of graphene quantum dots on Staphylococc..:

Mousanezhad, Sedigheh ; Davoodi, Jamal
Biopolymers. 113 (2022) 11 - p. , 2022

Link: https://doi.org/10.1002/..

5

Molecular dynamic simulation of crack growth in Ti/TiN mult..:

Gholizadeh, Parvin ; Amini, Hassan ; Davoodi, Jamal.
Materials Today Communications. 30 (2022) - p. 103059 , 2022

Link: https://doi.org/10.1016/..

6

The thermal transport characterization of borophene: A mole..:

Noroozi, Ali ; Malih, Nader ; Davoodi, Jamal
Computational Materials Science. 190 (2021) - p. 110302 , 2021

Link: https://doi.org/10.1016/..

7

A molecular dynamics simulation of Ti–TiN multilayer deposi..:

Amini, Hassan ; Gholizadeh, Parvin ; Poursaeidi, Esmaeil.
Vacuum. 193 (2021) - p. 110519 , 2021

Link: https://doi.org/10.1016/..

8

Indirect exchange interaction between magnetic impurities i..:

Hosseini, Mir Vahid ; Karimi, Zahra ; Davoodi, Jamal
Journal of Physics: Condensed Matter. 33 (2020) 8 - p. 085801 , 2020

Link: https://doi.org/10.1088/..

9

Size and shape dependent thermal properties of rutile TiO2 ..:

Alizadeh, Hadi ; Mostaan, Matin Alsadat ; Malih, Nader.
Molecular Simulation. 46 (2020) 5 - p. 341-349 , 2020

Link: https://doi.org/10.1080/..

10

The effect of alumina nanoparticles on the thermal properti..:

Mohammadi, Maryam ; Davoodi, Jamal
Molecular Simulation. 44 (2018) 16 - p. 1304-1311 , 2018

Link: https://doi.org/10.1080/..

11

Molecular dynamics simulation of the thermosensitivity of t..:

Alizadeh, Hadi ; Davoodi, Jamal ; Zeilinger, Carsten.
Chemical Physics. 500 (2018) - p. 7-14 , 2018

Link: https://doi.org/10.1016/..

12

Nontrivial tensile behavior of rutile TiO2 nanowires: a mol..:

Mostaan, Matin-Alsadat ; Davoodi, Jamal ; Alizadeh, Hadi.
The European Physical Journal B. 91 (2018) 10 - p. , 2018

Link: https://doi.org/10.1140/..

13

Deconstruction of the human connexin 26 hemichannel due to ..:

Alizadeh, Hadi ; Davoodi, Jamal ; Rafii-Tabar, Hashem
Journal of Molecular Graphics and Modelling. 73 (2017) - p. 108-114 , 2017

Link: https://doi.org/10.1016/..

14

Stability and thermal behavior of molybdenum disulfide nano..:

Ahadi, Zohreh ; Shadman Lakmehsari, Muhammad ; Kumar Singh, Sandeep.
Journal of Applied Physics. 122 (2017) 22 - p. , 2017

Link: https://doi.org/10.1063/..

15

The glass transition temperature of PMMA: A molecular dynam..:

Mohammadi, Maryam ; fazli, Hossein ; karevan, Mehdi.
European Polymer Journal. 91 (2017) - p. 121-133 , 2017

Link: https://doi.org/10.1016/..