Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial Applications

作者:Rajan Ananth Govind; Strano Michael S; Blankschtein Daniel
来源:Journal of Physical Chemistry Letters, 2018, 9(7): 1584-1591.
DOI:10.1021/acs.jpclett.7b03443