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Mojtaba Alaei

Showing results (1-10 of 7) with videos related to

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Scientific Reports|February 17, 2024
Predicting superconducting transition temperature through advanced machine learning and innovative feature engineeringHassan Gashmard, Hamideh Shakeripour, Mojtaba Alaei
The Journal of Chemical Physics|September 24, 2025
1D transition metal oxide chains as a challenging model for ab initio calculationsJila Amini, Mojtaba Alaei, Stefano de Gironcoli
The Journal of Chemical Physics|August 6, 2022
Novel first-principles insights into graphene fluorinationTahereh Malakoutikhah, S Javad Hashemifar, Mojtaba Alaei
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 3, 2020
Ab-initio search for efficient red thermally activated delayed fluorescence molecules for organic light emitting diodesMostafa Tavakoli, Hossein Ahmadvand, Mojtaba Alaei, et al.
Scientific Data|November 19, 2025
Experimental Exchange Interaction Dataset for Magnetic Materials: Spin Waves to MC SimulationsMojtaba Alaei, Zahra Mosleh, Nafise Rezaei, 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.
The Journal of Chemical Physics|August 24, 2018
New candidates for the global minimum of medium-sized silicon clusters: A hybrid DFTB/DFT genetic algorithm applied to Si <sub></sub> , <i>n</i> = 8-80Shima Heydariyan, Mohammad Reza Nouri, Mojtaba Alaei, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Scientific Reports|February 17, 2024
Predicting superconducting transition temperature through advanced machine learning and innovative feature engineeringHassan Gashmard, Hamideh Shakeripour, Mojtaba Alaei
The Journal of Chemical Physics|September 24, 2025
1D transition metal oxide chains as a challenging model for ab initio calculationsJila Amini, Mojtaba Alaei, Stefano de Gironcoli
The Journal of Chemical Physics|August 6, 2022
Novel first-principles insights into graphene fluorinationTahereh Malakoutikhah, S Javad Hashemifar, Mojtaba Alaei
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 3, 2020
Ab-initio search for efficient red thermally activated delayed fluorescence molecules for organic light emitting diodesMostafa Tavakoli, Hossein Ahmadvand, Mojtaba Alaei, et al.
Scientific Data|November 19, 2025
Experimental Exchange Interaction Dataset for Magnetic Materials: Spin Waves to MC SimulationsMojtaba Alaei, Zahra Mosleh, Nafise Rezaei, 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.
The Journal of Chemical Physics|August 24, 2018
New candidates for the global minimum of medium-sized silicon clusters: A hybrid DFTB/DFT genetic algorithm applied to Si <sub></sub> , <i>n</i> = 8-80Shima Heydariyan, Mohammad Reza Nouri, Mojtaba Alaei, et al.
Pageof 1