Hatamlee SM, Li J. Molecular dynamics study of fluid flow in silica nanochannels to understand the transition from flow enhancement to reduction. Journal of Molecular Liquids. 2026; https://doi.org/10.1016/j.molliq.2026.129795.
Xia Y, Liu J, Kancharla R, Li J, Hatamlee SM, Ren G, Semeykina V, Hamed A, Kane JJ. Insights into the 3D permeable pore structure within novel monodisperse mesoporous silica nanoparticles by cryogenic electron tomography. Nanoscale Advances. 2023;5(11):2879-86.
Ghasemi H, Hatamlee SM, Tirkolaei HK, Yazdani H. Biocementation of soils of different surface chemistries via enzyme induced carbonate precipitation (EICP): An integrated laboratory and molecular dynamics study. Biophysical Chemistry. 2022 May 1;284:106793.
Hatamlee SM, Jabbari F, Rajabpour A. Interfacial thermal conductance between gold and SiO2: A molecular dynamics study. Nanoscale and Microscale Thermophysical Engineering. 2022 Jan 2;26(1):40-51.

Hatamlee SM, Esfandiar A, Rajabpour A. Mechanical behaviors of titanium nitride and carbide MXenes: a molecular dynamics study. Applied Surface Science. 2021 Nov 15;566:150633.

Hatamlee SM, Gordiz K, Rajabpour A. Lattice-dynamics-based descriptors for interfacial heat transfer across two-dimensional carbon-based nanostructures. Journal of Applied Physics. 2021 Oct 7;130(13).

Arabha S, Aghbolagh ZS, Ghorbani K, Hatamlee SM, Rajabpour A. Recent advances in lattice thermal conductivity calculation using machine-learning interatomic potentials. Journal of Applied Physics. 2021 Dec 7;130(21).

Hatamlee SM, Peer-Mohammadi H, Rajabpour A. Tuning shear mechanical properties and tensile strength anisotropy of monolayer black phosphorene: A molecular dynamics study. Materials Today Communications. 2021 Mar 1;26:101796.
Hatamlee SM, Rajabpour A, Volz S. Thermal conductivity of graphene polymorphs and compounds: From C3N to graphdiyne lattices. Carbon. 2020 May 1;161:816-26.

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