Alireza Ostadhossein
Alireza Ostadhossein
Senior Research Engineer at Tesla
Verified email at - Homepage
Cited by
Cited by
Effect of metal ion intercalation on the structure of MXene and water dynamics on its internal surfaces
NC Osti, M Naguib, A Ostadhossein, Y Xie, PRC Kent, B Dyatkin, ...
ACS applied materials & interfaces 8 (14), 8859-8863, 2016
ReaxFF molecular dynamics simulations on lithiated sulfur cathode materials
MM Islam, A Ostadhossein, O Borodin, AT Yeates, WW Tipton, RG Hennig, ...
Physical Chemistry Chemical Physics 17 (5), 3383-3393, 2015
ReaxFF Reactive Force-Field Study of Molybdenum Disulfide (MoS2)
A Ostadhossein, A Rahnamoun, Y Wang, P Zhao, S Zhang, VH Crespi, ...
The journal of physical chemistry letters 8 (3), 631-640, 2017
In situ atomistic insight into the growth mechanisms of single layer 2D transition metal carbides
X Sang, Y Xie, DE Yilmaz, R Lotfi, M Alhabeb, A Ostadhossein, B Anasori, ...
Nature communications 9 (1), 1-9, 2018
Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF
A Ostadhossein, ED Cubuk, GA Tritsaris, E Kaxiras, S Zhang, ...
Physical Chemistry Chemical Physics 17 (5), 3832-3840, 2015
Atomistic-scale simulations of the chemomechanical behavior of graphene under nanoprojectile impact
K Yoon, A Ostadhossein, ACT Van Duin
Carbon 99, 58-64, 2016
Dynamics of liquid rise in a vertical capillary tube
R Masoodi, E Languri, A Ostadhossein
journal of Colloid and Interface Science 389 (1), 268-272, 2013
Computational Study of Low Interlayer Friction in Tin+1Cn (n = 1, 2, and 3) MXene
D Zhang, M Ashton, A Ostadhossein, ACT Van Duin, RG Hennig, ...
ACS applied materials & interfaces 9 (39), 34467-34479, 2017
Atomic Insight into the Lithium Storage and Diffusion Mechanism of SiO2/Al2O3 Electrodes of Lithium Ion Batteries: ReaxFF Reactive Force Field Modeling
A Ostadhossein, SY Kim, ED Cubuk, Y Qi, ACT Van Duin
The Journal of Physical Chemistry A 120 (13), 2114-2127, 2016
Mechanical response of all-MoS 2 single-layer heterostructures: a ReaxFF investigation
B Mortazavi, A Ostadhossein, T Rabczuk, ACT Van Duin
Physical Chemistry Chemical Physics 18 (34), 23695-23701, 2016
Influence of metal ions intercalation on the vibrational dynamics of water confined between MXene layers
NC Osti, M Naguib, K Ganeshan, YK Shin, A Ostadhossein, ...
Physical Review Materials 1 (6), 065406, 2017
Self-generated concentration and modulus gradient coating design to protect Si nano-wire electrodes during lithiation
SY Kim, A Ostadhossein, ACT Van Duin, X Xiao, H Gao, Y Qi
Physical Chemistry Chemical Physics 18 (5), 3706-3715, 2016
Functionalization of 2D materials for enhancing OER/ORR catalytic activity in Li–oxygen batteries
A Ostadhossein, J Guo, F Simeski, M Ihme
Communications Chemistry 2 (1), 1-11, 2019
Strong thermal transport along polycrystalline transition metal dichalcogenides revealed by multiscale modeling for MoS2
B Mortazavi, R Quey, A Ostadhossein, A Villani, N Moulin, ACT van Duin, ...
Applied Materials Today 7, 67-76, 2017
Hydrogenation and defect formation control the strength and ductility of MoS2 nanosheets: Reactive molecular dynamics simulation
M Hasanian, B Mortazavi, A Ostadhossein, T Rabczuk, ACT van Duin
Extreme Mechanics Letters 22, 157-164, 2018
On the viscoelastic beam subjected to moving mass
M Mofid, A Tehranchi, A Ostadhossein
Advances in Engineering Software 41 (2), 240-247, 2010
Defined host–guest chemistry on nanocarbon for sustained inhibition of cancer
F Ostadhossein, SK Misra, P Mukherjee, A Ostadhossein, E Daza, ...
Small 12 (42), 5845-5861, 2016
Do Nickel and Iron catalyst nanoparticles affect the mechanical strength of carbon nanotubes?
A Ostadhossein, K Yoon, ACT Van Duin, JW Seo, D Seveno
Extreme Mechanics Letters 20, 29-37, 2018
Elastic fields of interacting point defects within an ultra-thin fcc film bonded to a rigid substrate
HM Shodja, M Tabatabaei, A Ostadhossein, L Pahlevani
Central European Journal of Engineering 3 (4), 707-721, 2013
Kinetics for the hydrolysis of Ti (OC3H7) 4: A molecular dynamics simulation study
J Wei, A Ostadhossein, S Li, M Ihme
Proceedings of the Combustion Institute 38 (1), 1433-1440, 2021
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