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Physical Chemistry Chemical Physics : PCCP|October 7, 2016
Mechanical responses of borophene sheets: a first-principles studyBohayra Mortazavi, Obaidur Rahaman, Arezoo Dianat, et al.
Materials Horizons|April 4, 2023
Atomistic modeling of the mechanical properties: the rise of machine learning interatomic potentialsBohayra Mortazavi, Xiaoying Zhuang, Timon Rabczuk, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2020
Tunable electronic properties of the dynamically stable layered mineral Pt<sub>2</sub>HgSe<sub>3</sub> (Jacutingaite)Asadollah Bafekry, Catherine Stampfl, Chuong Nguyen, et al.
Nanotechnology|December 29, 2016
A structural insight into mechanical strength of graphene-like carbon and carbon nitride networksObaidur Rahaman, Bohayra Mortazavi, Arezoo Dianat, et al.
Physical Chemistry Chemical Physics : PCCP|May 26, 2021
First-principles investigation of electronic, mechanical and thermoelectric properties of graphene-like XBi (X = Si, Ge, Sn) monolayersAsadollah Bafekry, Mehmet Yagmurcukardes, Berna Akgenc, et al.
Nanomaterials (Basel, Switzerland)|June 2, 2021
A Multiscale Investigation on the Thermal Transport in Polydimethylsiloxane Nanocomposites: Graphene vs. BoropheneAlessandro Di Pierro, Bohayra Mortazavi, Hamidreza Noori, et al.
Nanotechnology|March 29, 2022
Highly anisotropic mechanical and optical properties of 2D NbOX2 (X = Cl, Br, I) revealed by first-principleBohayra Mortazavi, Masoud Shahrokhi, Brahmanandam Javvaji, et al.
Scientific Reports|August 20, 2015
Modelling heat conduction in polycrystalline hexagonal boron-nitride filmsBohayra Mortazavi, Luiz Felipe C Pereira, Jin-Wu Jiang, et al.
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