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Theoretical study of structural stability, elastic, electro..:

Celin Mancera, William Enrique ; López Pérez, William ; González García, Alvaro..
[1] M.M. Ferhat, A. Zaoui, M. Certier, H. Aourag, Phys. B 252 (1998) 229. [2] R. Ahmed, F. Aleem, S.J. Hashemifarb, H. Akbarzadehb, Phys. B 403 (2008) 1876. [3] R.W.G. Wyckoff, Crystal Structures, second ed., Krieger, Malabar, 1986. [4] R.J. Nelmes, M.I. McMahon, S.A. Belmonte, Phys. Rev. Lett. 79 (1997) 3668. [5] O. Arbouche, B. Belgoumene, B. Soudini, Y. Azzaz, H. Bendaoud, K. Amara, Comput. Mater. Sci. 47 (2010) 685. [6] L. Lin, G.T. Woods, T. Callcott, Phys. Rev. B 63 (2001) 235107. [7] R.Z. Bachrach, W.B. Joyce, R.W. Dixon, J. Appl. Phys. 44 (1973) 5458. [8] J. Chamings, S. Ahmed, S.J. Sweeney, V.A. Odnoblyudov, C.W. Tu, Appl. Phys. Lett. 92 (2008) 021101. [9] C. Hazell, Acta Cryst. 16 (1963) 71 [10] W.M. Yim, E.J. Stofko, R.T. Smith, J. Appl. Phys. 43 (1972) 254. [11] A. Maachou, B. Amranib, M. Driz, Phys. B 388 (2007) 384. [12] A. Tebboune, D. Rached, A. Benzair, N. Sekkal, A.H. Belbachir, Phys. Status Solidi (b) 243 (2006) 2788. [13] N.W. Ashcroft, N.D. Mermin, Sol.... , 2016

Link: http://hdl.handle.net/11323/4209

RT Journal
T1 <Title>Theoretical study of structural stability, elastic, electronic and thermodynamic properties of ScxGa1−x P compounds by ab initio calculations ; Estudio teórico de la estabilidad estructural, propiedades elásticas, electrónicas y termodinámicas de los compuestos ScxGa1 − x P por cálculos ab initio</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftunivcosta:oai:repositorio.cuc.edu.co:11323_4209&Exemplar=1&LAN=DE
				
A1 Celin Mancera, William Enrique
A1 López Pérez, William
A1 González García, Alvaro
A1 Ramírez Montes, Luz
A1 González Hernández, Rafael J
PB Computational Condensed Matter
YR 2016
K1 DFT
K1 Electronic structure
K1 GaP
K1 Structural and elastic stability
K1 Thermodynamic properties
K1 Estructura electronica
K1 Brecha
K1 Estabilidad estructural y elástica
K1 Propiedades termodinamicas
JF [1] M.M. Ferhat, A. Zaoui, M. Certier, H. Aourag, Phys. B 252 (1998) 229. [2] R. Ahmed, F. Aleem, S.J. Hashemifarb, H. Akbarzadehb, Phys. B 403 (2008) 1876. [3] R.W.G. Wyckoff, Crystal Structures, second ed., Krieger, Malabar, 1986. [4] R.J. Nelmes, M.I. McMahon, S.A. Belmonte, Phys. Rev. Lett. 79 (1997) 3668. [5] O. Arbouche, B. Belgoumene, B. Soudini, Y. Azzaz, H. Bendaoud, K. Amara, Comput. Mater. Sci. 47 (2010) 685. [6] L. Lin, G.T. Woods, T. Callcott, Phys. Rev. B 63 (2001) 235107. [7] R.Z. Bachrach, W.B. Joyce, R.W. Dixon, J. Appl. Phys. 44 (1973) 5458. [8] J. Chamings, S. Ahmed, S.J. Sweeney, V.A. Odnoblyudov, C.W. Tu, Appl. Phys. Lett. 92 (2008) 021101. [9] C. Hazell, Acta Cryst. 16 (1963) 71 [10] W.M. Yim, E.J. Stofko, R.T. Smith, J. Appl. Phys. 43 (1972) 254. [11] A. Maachou, B. Amranib, M. Driz, Phys. B 388 (2007) 384. [12] A. Tebboune, D. Rached, A. Benzair, N. Sekkal, A.H. Belbachir, Phys. Status Solidi (b) 243 (2006) 2788. [13] N.W. Ashcroft, N.D. Mermin, Sol...
LK http://hdl.handle.net/11323/4209
DO http://hdl.handle.net/11323/4209
SF ELIB - SuUB Bremen

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