Lattice statics calculations for interstitial atoms in tungsten
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/4/i=2/a=006/pdf
Reference23 articles.
1. A modified Green function technique for the calculation of lattice distortion surrounding interstitials
2. Pseudopotential calculations of relaxation and formation energy of a vacancy in aluminum
3. Sensitivity of point defect characteristics to the interatomic potential range
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2. Positron Annihilation Method: Thermal and Non-Thermal Defects in Refractory Intermetallics;High Temperature Materials and Processes;1998-01
3. A modification of the Finnis-Sinclair potentials for highly deformed and defective transition metals;Philosophical Magazine A;1987-05
4. Point-defect calculations for tungsten;Physical Review B;1983-02-15
5. Calculation of the interaction energy between a self-interstitial and a (1/2)⟨111⟩ screw dislocation in b.c.c. transition metals moments approach;Philosophical Magazine B;1981-05
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