Alireza Ostadhossein

Molecular Dynamics Simulations of Lithiation of Si Nanowires Covered By SiO2 and Al2O3 Shells

Adri C. T. van Duin, Yue Qi, Sung-Yup Kim, 2015 .

Computational Study of Low Interlayer Friction in Tin+1Cn (n = 1, 2, and 3) MXene.

Richard G Hennig, Alireza Ostadhossein, A. V. van Duin, 2017, ACS applied materials & interfaces.

Stress effects on the initial lithiation of crystalline silicon nanowires: reactive molecular dynamics simulations using ReaxFF.

Efthimios Kaxiras, Ekin D Cubuk, Alireza Ostadhossein, 2015, Physical chemistry chemical physics : PCCP.

Dynamics of liquid rise in a vertical capillary tube.

Reza Masoodi, Alireza Ostadhossein, A. Ostadhossein, 2013, Journal of colloid and interface science.

Atomic Insight into the Lithium Storage and Diffusion Mechanism of SiO2/Al2O3 Electrodes of Lithium Ion Batteries: ReaxFF Reactive Force Field Modeling.

Yue Qi, Ekin D Cubuk, Sung-Yup Kim, 2016, The journal of physical chemistry. A.

ReaxFF Reactive Force-Field Study of Molybdenum Disulfide (MoS2).

Yuanxi Wang, Alireza Ostadhossein, Ali Rahnamoun, 2017, The journal of physical chemistry letters.