Browsing Chemical Engineering (CE) by Subject "Molecular Dynamics Simulation"
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Wetting and Frictional Properties of Hexagonal Boron Nitride with Atomic-Scale Defects and Roughness
Two-dimensional (2D) materials such as graphene, hexagonal boron nitride (hBN), and molybdenum disulfide (MoS2) have become materials of choice for applications spanning optoelectronics, atomically thin coatings, and ...