Interfacial Reaction-Dominated Full Oxidation of 5 nm Diameter Silicon Nanowires

Effects of Interfacial Bonding in the Si-Carbon Nanotube Nanocomposite: A Molecular Dynamics Approach

Stress Evolution during the Oxidation of Silicon Nanowires in the Sub-10 nm Diameter Regime

Reactive Molecular Dynamics Simulation of Early Stage of Dry Oxidation of Si(100) Surface

Anisotropic Rearrangement of the Substrate Atoms during Ar Bombardment on Pd(001) Surface

Atomic-Scale Simulation of Early Stage of Oxidation of Vicinal Si(001) Surfaces Using a Reactive Force-Field Potentials

Improved Binding between Copper and Carbon Nanotubes in a Composite using Oxygen-containing Functional Groups

Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation

Molecular Dynamics Simulation of the Thin Film Deposition of Co/Cu(111) with Pb Surfactant

Atomic-Level Investigation for Surface Characteristics in a Co-Cu Multilayer System: Molecular Dynamics Simulation