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Cited article:

COMPUTER SIMULATION OF <101> TILT GRAIN BOUNDARY STRUCTURES IN B.C.C. METALS

V. PAIDAR

J. Phys. Colloques, 51 C1 (1990) C1-299-C1-304

DOI: https://doi.org/10.1051/jphyscol:1990147

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This article has been cited by the following article(s):

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High-resolution and conventional electron microscopy study of a Σ = 3, [101]{121} twin grain boundary in molybdenum

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Philosophical Magazine A 81 (2) 417 (2001)
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The transformation mechanism of the Sigma 5 (013) grain boundary structure in BCC metals

V Paidar, A Machova and V Vejvalkova
Modelling and Simulation in Materials Science and Engineering 2 (6) 1131 (1994)
https://doi.org/10.1088/0965-0393/2/6/005