Predicting the structure and energy of a grain boundary in germanium
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference24 articles.
1. ATOMIC STRUCTURE OF <011> AND <001> PURE TILT GRAIN BOUNDARIES IN GERMANIUM AND SILICON
2. Quantitative X-ray diffraction study of the atomic structure of the ∑ = 5(θ = 36.9°) [001]twist boundary in gold
3. Abinitiodetermination of the structure of a grain boundary by simulated quenching
4. Theoretical study of the electronic structure of a high-angle tilt grain boundary in Si
5. Electronic and Structural Properties of a Twin Boundary in Si
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2. Ab initio and atomistic simulation of local structure and defect segregation on the tilt grain boundaries in silicon;Journal of Applied Physics;2015-10-07
3. Nonorthogonal tight-binding model for germanium;Physical Review B;2002-08-30
4. Computational studies of grain boundaries in covalent materials;Modelling and Simulation in Materials Science and Engineering;2002-03-21
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