Idioma:

Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

Shein, Igor R ; Ivanovskii, Alexander L

Journal of physics. Condensed matter, 2008-10, Vol.20 (41), p.415218-415218 (9) [Periódico revisado por pares]

Texto completo disponível

Citações Citado por

Título:
Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations
Autor: Shein, Igor R ; Ivanovskii, Alexander L
É parte de: Journal of physics. Condensed matter, 2008-10, Vol.20 (41), p.415218-415218 (9)
Notas: ObjectType-Article-2
SourceType-Scholarly Journals-1
ObjectType-Feature-1
content type line 23
Descrição: We have performed accurate ab initio total energy calculations using the full-potential linearized augmented plane-wave (FP-LAPW) method with the generalized gradient approximation (GGA) for the exchange-correlation potential to systematically investigate elastic properties of 18 stable, metastable and hypothetical hexagonal (AlB2-like) metal diborides MB2, where M = Na, Be, Mg, Ca, Al, Sc, Y, Ti, Zr, Hf, V, Nb, Ta, Cr, Mo, W, Ag and Au. For monocrystalline MB2, the optimized lattice parameters, independent elastic constants (Cij), bulk moduli (B) and shear moduli (G) are obtained and analyzed in comparison with the available theoretical and experimental data. For the first time, numerical estimates of a set of elastic parameters of the polycrystalline MB2 ceramics (in the framework of the Voigt-Reuss-Hill approximation), namely bulk and shear moduli, compressibility (beta), Young's modulus (Y), Poisson's ratio (nu) and Lame coefficients (mu, lambda), are performed.
Editor: Bristol: IOP Publishing
Idioma: Inglês;Russo

Links

Voltar para lista de resultados