Grüneisen parameters of a hexagonal close-packed lattice

A program has been developed to study the effect of central forces on the Grüneisen parameters of a hexagonal close-packed lattice. Calculations are presented for the normal modes, the contributions to the Grüneisen parameters, polarization vectors and the two independent effective Grüneisen paramet...

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Detalles Bibliográficos
Autor principal: Batana, A.
Otros Autores: de Andrade, C.F, Gomez, I.
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 1991
Acceso en línea:Registro en Scopus
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Registro en la Biblioteca Digital
Aporte de:Registro referencial: Solicitar el recurso aquí
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100 1 |a Batana, A. 
245 1 0 |a Grüneisen parameters of a hexagonal close-packed lattice 
260 |c 1991 
270 1 0 |m Batana, A.; Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428 Buenos Aires, Argentina 
506 |2 openaire  |e Política editorial 
504 |a Barron, Gibbons, (1974) J. Phys. C, 7, p. 3260 
504 |a Barron, Munn, Analysis of the thermal expansion of anisotropic solids: Application to zinc (1967) Philosophical Magazine, 15, p. 85 
504 |a Maradudin, Thermal expansion and phonon frequency shifts (1962) physica status solidi (b), 2, p. 1493 
504 |a Srinivasan, Ramji, (1965) Inelastic Scattering of Neutrons in Solids and Liquids, 1, p. 325. , IAEA, Vienna 
504 |a Srinivasan, Ramji, (1971) J. Phys. Chem. Solids, 32, p. 1769 
504 |a Wolcott, (1959) J. Chem. Phys., 31, p. 536 
520 3 |a A program has been developed to study the effect of central forces on the Grüneisen parameters of a hexagonal close-packed lattice. Calculations are presented for the normal modes, the contributions to the Grüneisen parameters, polarization vectors and the two independent effective Grüneisen parameters, γ′ and γ″, for this lattice as a function of T/θD. © 1991.  |l eng 
593 |a Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428 Buenos Aires, Argentina 
593 |a Instituto de Ciencias Matemáticas de Sao Carlos, USP, Sao Carlos, SP, Brazil 
700 1 |a de Andrade, C.F. 
700 1 |a Gomez, I. 
773 0 |d 1991  |g v. 15  |h pp. 179-183  |k n. 3  |p Comput. Chem.  |x 00978485  |w (AR-BaUEN)CENRE-1040  |t Computers and Chemistry 
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856 4 0 |u https://hdl.handle.net/20.500.12110/paper_00978485_v15_n3_p179_Batana  |y Handle 
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