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Sepideh Kavousi
Sepideh Kavousi
Postdoc Researcher Colorado School of Mines
Verified email at mines.edu
Title
Cited by
Cited by
Year
Quantitative Phase-Field Modeling of Solute Trapping in Rapid Solidification
S Kavousi, MA Zaeem
Acta Materialia, 116562, 2020
432020
MEAM potential for high temperature crystal-melt properties of Ti-Ni alloys and its application to phase field simulation of solidification
S Kavousi, B Novak, MI Baskes, MA Zaeem, D Moldovan
Modelling and Simulation in Materials Science and Engineering, 2019
35*2019
Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium
S Kavousi, BR Novak, MA Zaeem, D Moldovan
Computational materials science 163, 218-229, 2019
352019
Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys
S Kavousi, BR Novak, J Hoyt, D Moldovan
Computational Materials Science 184, 109854, 2020
242020
Interactive effects of interfacial energy anisotropy and solute transport on solidification patterns of Al-Cu alloys
G Azizi, S Kavousi, MA Zaeem
Acta Materialia 231, 117859, 2022
232022
Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling
S Kavousi, BR Novak, D Moldovan, MA Zaeem
Acta Materialia 211, 116885, 2021
132021
A temperature-dependent atomistic-informed phase-field model to study dendritic growth
S Kavousi, A Gates, L Jin, MA Zaeem
Journal of Crystal Growth 579, 126461, 2022
102022
Atomistic-informed kinetic phase-field modeling of non-equilibrium crystal growth during rapid solidification
S Kavousi, V Ankudinov, PK Galenko, MA Zaeem
Acta Materialia 253, 118960, 2023
62023
Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers
S Kavousi, BR Novak, X Tong, D Moldovan
European Biophysics Journal 50 (6), 889-903, 2021
52021
Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics
X Tong, BR Novak, S Kavousi, D Moldovan
The Journal of Physical Chemistry B 125 (4), 1259-1270, 2021
32021
Phase field modeling of solidification in single component systems
S Kavousi, D Moldovan
ASME International Mechanical Engineering Congress and Exposition 58493 …, 2017
22017
Optimization of Nano Fluid Flow for Micro Channel Heat Sinks With Rectangular Cross-Section
S Kavousi, A Abbassi
ASME International Mechanical Engineering Congress and Exposition 57496 …, 2015
22015
Mechanisms of nucleation and defect growth in undercooled melt containing oxide clusters
S Kavousi, MA Zaeem
Acta Materialia 252, 118942, 2023
12023
Delayed shearing of θ′(Al2Cu) precipitates: Experiments and modeling
B Milligan, S Kavousi, D Ma, L Allard, MA Zaeem, A Shyam, A Clarke
IDENTIFICATION OF DEFORMATION MECHANISMS IN THERMALLY STABLE CAST AL-CU …, 2021
12021
Metal Ions Removal from Organic Solvents using MXene-Based Membranes
SI Gnani Peer Mohamed, A Arabi Shamsabadi, S Kavousi, ...
ACS Applied Engineering Materials 1 (10), 2452-2457, 2023
2023
Combined Molecular Dynamics and Phase Field Simulation of Crystal Melt Interfacial Properties and Microstructure Evolution During Rapid Solidification of Ti-Ni Alloys
S Kavousi
Louisiana State University and Agricultural & Mechanical College, 2019
2019
Molecular dynamics simulation study of alpha-tocopherol interaction with lipid bilayers
S Kavousi, B Novak, D Moldovan
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
S18RS SGR No. 13 (Grad School Fees)
S Kavousi, J Landry, W Bam
2018
On the instability of the three dimensional rectangular duct flow using the energy gradient method
SS Nourazar, R Shademani, S Kavoosi, HS Dou
AIP Conference Proceedings 1648 (1), 2015
2015
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Articles 1–19