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Ebrahim Asadi, Ph.D.

Affiliations: 
2011 Mechanical Engineering Mississippi State University, Starkville, MS, United States 
Area:
Applied Mechanics, Acoustics Physics
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"Ebrahim Asadi"
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Parents

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Haitham E. Kadiri grad student 2011 Mississippi State University
 (Static and free vibration analyses of composite shells based on different shell theories.)

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Publications

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Etesami SA, Laradji M, Asadi E. (2020) Reliability of molecular dynamics interatomic potentials for modeling of titanium in additive manufacturing processes Computational Materials Science. 184: 109883
Moats KA, Asadi E, Laradji M. (2019) Phase field crystal simulations of the kinetics of Ostwald ripening in two dimensions. Physical Review. E. 99: 012803
Fotovvati B, Etesami SA, Asadi E. (2019) Process-property-geometry correlations for additively-manufactured Ti–6Al–4V sheets Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 760: 431-447
Etesami SA, Asadi E. (2018) Molecular dynamics for near melting temperatures simulations of metals using modified embedded-atom method Journal of Physics and Chemistry of Solids. 112: 61-72
Nourian-Avval A, Asadi E. (2018) Thermodynamics of FCC metals at melting point in one-mode phase-field crystals model Computational Materials Science. 145: 224-234
Etesami SA, Baskes MI, Laradji M, et al. (2018) Thermodynamics of solid Sn and Pb Sn liquid mixtures using molecular dynamics simulations Acta Materialia. 161: 320-330
Nourian-Avval A, Asadi E. (2017) On the quantification of phase-field crystals model for computational simulations of solidification in metals Computational Materials Science. 128: 294-301
Asadi E, Asle Zaeem M. (2017) Quantitative phase-field crystal modeling of solid-liquid interfaces for FCC metals Computational Materials Science. 127: 236-243
Emdadi A, Asle Zaeem M, Asadi E. (2016) Revisiting phase diagrams of two-mode phase-field crystal models Computational Materials Science. 123: 139-147
Asadi E, Asle Zaeem M. (2016) The anisotropy of hexagonal close-packed and liquid interface free energy using molecular dynamics simulations based on modified embedded-atom method Acta Materialia. 107: 337-344
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