Sentence examples for order potentials from inspiring English sources

These features are incorporated in a discriminative classifier, which approximates the higher order potentials during the inference procedure.

Molecular dynamics simulations based on reactive empirical bond order potentials are performed to investigate the attributes of the thermally agitated ripples in single-layer molybdenum disulfide (SLMoS2) membranes, including the vibrational mode and the height fluctuation.

Atomistic studies of the glide of these dislocations at 0 K have been performed using Bond Order Potentials for molybdenum and tungsten that account for the mixed metallic and covalent bonding in transition metals.

Based on the theory of the second order potentials proposed by the author, the behaviour of the operators in the source terms of the non-homogeneous wave equations for them are investigated further and the equations corresponding to the bulk and surface waves are derived, by means of which the reflection and refraction of the bulk and the surface waves at a solid boundary can be investigated.

Most SEP-based methods use pairwise potentials (Bahar and Jernigan, 1997; Samudrala and Moult, 1998; Sippl, 1995), though some studies have employed higher order potentials; for example Vaisman et al. (1998) used a four-body potential.

A generic formulation of the higher order potential is proposed.

The energy saving performance of contra-rotating azimuth propulsor (CRAP) is investigated based on low order potential-based panel method.

We do this by means of very large scale, three-dimensional atomistic simulations using the quantum mechanical bond order potential.

A design procedure of contra-rotating azimuth propulsor (CRAP) is developed based on vortex theory coupled with low order potential-based panel method.

The interatomic interactions in our simulations are described by a bond order potential for L10-TiAl which provides a proper quantum mechanical description of the bonding.

In this review, we summarise a methodology for linking systematically these two levels starting from the first-principles density functional theory and proceeding via the screened tight-binding approximation to development of reliable and transferable many-body interatomic bond-order potentials.