Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials

Publication date: September 2013 Source:Materials Science and Engineering: R: Reports, Volume 74, Issue 9 Author(s): Tao Liang , Tzu-Ray Shan , Yu-Ting Cheng , Bryce D. Devine , Mark Noordhoek , Yangzhong Li , Zhize Lu , Simon R. Phillpot , Susan B. Sinnott Interest in atomic scale computational simulations of multi-phase systems has grown as our ability to simulate nanometer-sized systems has become commonplace. The recently developed charge optimized many body potential (COMB) potentials have significantly enhanced the atomic-scale simulation of heterogeneous material systems, including chemical reactions at surfaces and the physical properties of interfaces. The COMB formalism, which merges variable charge electrostatic interactions with a classical analytical potential, has the capacity to adaptively model metallic, covalent, ionic and van der Waals bonding in the same simulation cell and dynamically determine the charges according to the local environment. Presented here is the theoretical background and evolution of the COMB potential family. The parameterization of the potential is described for several metals, ceramics, a semiconductor, and hydrocarbons, with the intent that the final parameter sets are consistent among materials. The utility of this approach is illustrated with several examples that explore the structure, stability, and mechanical and thermal properties of metallic systems and metal-ceramic and semi-conductor oxide interfaces, including ...
Source: Materials Science and Engineering: R: Reports - Category: Materials Science Source Type: research