A first-principles study of the theoretical strength and bulk modulus of hcp metals

By Song Y.   Yang R.   Guo Z. X.  

Philosophical Magazine. A. Physics of Condensed Matter. Defects and Mechanical Properties, Vol. 81, Iss. 2, 2001-02 ,pp. : 321-330

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First-principles calculation of stacking fault and twin boundary energies of Cr 2 Nb

By Hong Suklyun   Fu C. L.   Yoo M. H.  

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First-principles sliding simulation of Al-terminated Σ13 pyramidal twin grain boundary in α-Al2O3

By Nakamura Kaoru  

Philosophical Magazine Letters, Vol. 90, Iss. 3, 2010-03 ,pp. : 159-172

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Strengthening and microstructure modification associated with moving twin boundaries in hcp metals

By Serra A.  

Philosophical Magazine Letters, Vol. 87, Iss. 7, 2007-07 ,pp. : 451-459

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First-principles pseudopotential study of an aluminium grain boundary containing sulphur atoms

By Lu G-H.   Kohyama M.  

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