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S Javad Hashemifar

Showing results (1-10 of 11) with videos related to

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Physical Review Letters|March 24, 2005
Preserving the half-metallicity at the Heusler alloy Co2MnSi(001) surface: a density functional theory studyS Javad Hashemifar, Peter Kratzer, Matthias Scheffler
The Journal of Chemical Physics|March 5, 2014
First-principles insights into interaction of CO, NO, and HCN with Ag8Zahra Torbatian, S Javad Hashemifar, Hadi Akbarzadeh
The Journal of Chemical Physics|August 6, 2022
Novel first-principles insights into graphene fluorinationTahereh Malakoutikhah, S Javad Hashemifar, Mojtaba Alaei
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 23, 2012
First-principles study of ring to cage structural crossover in small ZnO clustersI Abdolhosseini Sarsari, S Javad Hashemifar, Hadi Salamati
Journal of Molecular Graphics & Modelling|April 14, 2024
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theoryFatemeh Pourroustaei-Ardakani, Hossein Mohammadi-Manesh, S Javad Hashemifar
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Half-metallicity at the Heusler alloy Co(2)Cr(0.5)Fe(0.5)Al(001) surface and its interface with GaAs(001)Sareh Zarei, S Javad Hashemifar, Hadi Akbarzadeh, et al.
The Journal of Chemical Physics|December 24, 2017
A neural-network potential through charge equilibration for WS<sub>2</sub>: From clusters to sheetsRoohollah Hafizi, S Alireza Ghasemi, S Javad Hashemifar, et al.
The Journal of Chemical Physics|August 12, 2017
Stable isomers and electronic, vibrational, and optical properties of WS<sub>2</sub> nano-clusters: A first-principles studyRoohollah Hafizi, S Javad Hashemifar, Mojtaba Alaei, et al.
Nanoscale|July 26, 2022
Prediction of novel two-dimensional Dirac nodal line semimetals in Al<sub>2</sub>B<sub>2</sub> and AlB<sub>4</sub> monolayersSaeid Abedi, Esmaeil Taghizadeh Sisakht, S Javad Hashemifar, et al.
The Journal of Chemical Physics|May 9, 2023
Statistical analysis of the performance of a variety of first-principles schemes for accurate prediction of binary semiconductor band gapsSaeid Abedi, Mahdi Tarighi Ahmadpour, Samira Baninajarian, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Physical Review Letters|March 24, 2005
Preserving the half-metallicity at the Heusler alloy Co2MnSi(001) surface: a density functional theory studyS Javad Hashemifar, Peter Kratzer, Matthias Scheffler
The Journal of Chemical Physics|March 5, 2014
First-principles insights into interaction of CO, NO, and HCN with Ag8Zahra Torbatian, S Javad Hashemifar, Hadi Akbarzadeh
The Journal of Chemical Physics|August 6, 2022
Novel first-principles insights into graphene fluorinationTahereh Malakoutikhah, S Javad Hashemifar, Mojtaba Alaei
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 23, 2012
First-principles study of ring to cage structural crossover in small ZnO clustersI Abdolhosseini Sarsari, S Javad Hashemifar, Hadi Salamati
Journal of Molecular Graphics & Modelling|April 14, 2024
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theoryFatemeh Pourroustaei-Ardakani, Hossein Mohammadi-Manesh, S Javad Hashemifar
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Half-metallicity at the Heusler alloy Co(2)Cr(0.5)Fe(0.5)Al(001) surface and its interface with GaAs(001)Sareh Zarei, S Javad Hashemifar, Hadi Akbarzadeh, et al.
The Journal of Chemical Physics|December 24, 2017
A neural-network potential through charge equilibration for WS<sub>2</sub>: From clusters to sheetsRoohollah Hafizi, S Alireza Ghasemi, S Javad Hashemifar, et al.
The Journal of Chemical Physics|August 12, 2017
Stable isomers and electronic, vibrational, and optical properties of WS<sub>2</sub> nano-clusters: A first-principles studyRoohollah Hafizi, S Javad Hashemifar, Mojtaba Alaei, et al.
Nanoscale|July 26, 2022
Prediction of novel two-dimensional Dirac nodal line semimetals in Al<sub>2</sub>B<sub>2</sub> and AlB<sub>4</sub> monolayersSaeid Abedi, Esmaeil Taghizadeh Sisakht, S Javad Hashemifar, et al.
The Journal of Chemical Physics|May 9, 2023
Statistical analysis of the performance of a variety of first-principles schemes for accurate prediction of binary semiconductor band gapsSaeid Abedi, Mahdi Tarighi Ahmadpour, Samira Baninajarian, et al.
Pageof 2