Article ID Journal Published Year Pages File Type
1555588 Current Opinion in Solid State and Materials Science 2013 8 Pages PDF
Abstract

•A systematic strategy for fitting empirical potentials is described.•Strategies for the creation of a consistent training set are presented.•A discussion of cost function development and optimization techniques are presented.•Procedures for testing and finalizing of a potential are outlined.

Although fitting potentials for atomic-level simulations is a complex process, there is little literature on the procedures involved. A general methodology for fitting atomic-level simulation method potentials is given, including a strategy for focusing on the specific properties needed to fit particular potential parameters, what to include in the training set, and how to set up an effective cost function. A brief review of optimization strategies is presented along with a discussion of testing and finalizing potential sets. The current capabilities and challenges associated with each step in the procedure are discussed.

Related Topics
Physical Sciences and Engineering Materials Science Materials Chemistry
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