... of the mechanical properties of this material by a suite of computational and experimental approaches. First, we present parameterization of an interatomic potential for modeling monolayer as well as multilayered MoTe 2 films. For generating the empirical potential parameter set, we fit results from density...

...H. Jiang; Y. Huang; K. C. Hwang There are significant efforts to develop continuum theories based on atomistic models. These atomistic-based continuum theories are limited to zero temperature ( T = 0 K ) . We have developed a finite-temperature continuum theory based on interatomic potentials...