Using Hessian update formulae to construct modified Shepard interpolated potential energy surfaces: Application to vibrating surface atoms
Author(s) -
Terry J. Frankcombe
Publication year - 2014
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4868637
Subject(s) - hessian matrix , curse of dimensionality , hessian equation , interpolation (computer graphics) , surface (topology) , potential energy surface , range (aeronautics) , mathematics , work (physics) , taylor series , potential energy , computer science , physics , mathematical analysis , geometry , classical mechanics , materials science , quantum mechanics , artificial intelligence , molecule , partial differential equation , motion (physics) , first order partial differential equation , composite material
Modified Shepard interpolation based on second order Taylor series expansions has proven to be a flexible tool for constructing potential energy surfaces in a range of situations. Extending this to gas-surface dynamics where surface atoms are allowed to move represents a substantial increase in the dimensionality of the problem, reflected in a dramatic increase in the computational cost of the required Hessian (matrix of second derivatives) evaluations. This work demonstrates that using approximate Hessians derived from well known Hessian update formulae and a single accurate Hessian can provide an effective way to avoid this expensive accurate Hessian determination.
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