Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/25103
Title: GFCUBHEX : program to calculate elastic Green's functions and displacement fields for applications in atomistic simulations of defects in cubic and HCP crystals
Authors: Golubov, SI
Liu, X
Huang, H
Woo, CH
Keywords: Atomistic stimulation
Crystal
Defect
Green's function
Issue Date: 2001
Publisher: North-Holland
Source: Computer physics communications, 2001, v. 137, no. 2, p. 312-324 How to cite?
Journal: Computer physics communications 
Abstract: GFCUBHEX is a program that calculates Green's tensor function and displacement fields for a point force in cubic and hexagonal crystals based on an exact single integral solution (Synge, 1957). Linear interpolation between grid points is used to speed up calculations of the orientation-dependent part of the Green's function. The program can be used to calculate the Green's function and the displacement field in atomistic simulations with an arbitrary choice of orthogonal coordinate system.
URI: http://hdl.handle.net/10397/25103
ISSN: 0010-4655
DOI: 10.1016/S0010-4655(01)00157-6
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