Interaction potential for ZnTe: A molecular dynamics study

Physical Review B - Condensed Matter and Materials Physics

Volumn 72, Issue 1, 2005, Pages

  Borges, Denilson S ^a,b   Rino, José Pedro ^a  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

^b Departamento de Ensino e Pesquisa Do Ministério Do Exército   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749158683     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.014107     Document Type: Article

References (31)

1. M. A. Haase, J. Qiu, J. M. DePuydt, and H. Cheng, Appl. Phys. Lett. APPLAB 0003-6951 10.1063/1.105472 59, 1272 (1991).
2. H. Kinto, M. Yagi, K. Tanigashira, T. Yamada, H. Uchiki, and S. Iida, J. Cryst. Growth JCRGAE 0022-0248 117, 348 (1992).
3. A. San-Miguel, A. Polian, M. Gauthier, and J. P. Itie, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.48.8683 48, 8683 (1993).
4. J. Camacho, I. Loa, A. Cantarero, and K. Syassen, High Press. Res. HPRSEL 0895-7959 10.1080/08957950212779 22, 309 (2002).
5. J. Camacho, I. Loa, A. Cantarero, and K. Syassen, J. Phys.: Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/14/4/309 14, 739 (2002).
6. R. J. Nelmes, M. I. McMahon, N. G. Wright, and D. R. Allan, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.73.1805 73, 1805 (1994).
7. R. J. Nelmes, M. I. McMahon, N. G. Wright, and D. R. Allan, J. Phys. Chem. Solids JPCSAW 0022-3697 10.1016/0022-3697(94)00235-5 56, 545 (1995).
8. G.-D. Lee and J. Ihm, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.53. R7622 53, R7622 (1996).
9. A. Mujica, A. Rubio, A. Muoz, and R. J. Needs, Rev. Mod. Phys. RMPHAT 0034-6861 10.1103/RevModPhys.75.863 75, 863 (2003).
10. M. B. Kanoun, A. E. Merad, H. Aourag, J. Cibert, and G. Merad, Solid State Sci. SSSCFJ 1293-2558 5, 1211 (2003).
11. F. Shimojo, I. Ebbsjö, R. K. Kalia, A. Nakano, J. P. Rino, and P. Vashishta, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.84.3338 84, 3338 (2000).
12. J. P. Rino, A. Chatterjee, I. Ebbsjö, R. K. Kalia, A. Nakano, F. Shimojo, and P. Vashishta, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.65. 195206 65, 195206-1 (2002).
13. O. Shimimura, W. Utsumi, T. Urakawa, T. Kikegawa, K. Kusaba, and A. Onodera, Rev. High Pressure Sci. Technol. KKGIE2 0917-639X 6, 207 (1997).
14. P. S. Branicio, R. K. Kalia, A. Nakano, J. P. Rino, F. Shimojo, and P. Vashishta, Appl. Phys. Lett. APPLAB 0003-6951 10.1063/1.1542681 82, 1057 (2003).
15. P. S. Branicio, J. P. Rino, F. Shimojo, R. K. Kalia, A. Nakano, and P. Vashishta, J. Appl. Phys. JAPIAU 0021-8979 10.1063/1.1601691 94, 3840 (2003).
16. S. C. Costa, P. S. Pizani, and J. P. Rino, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.66.214111 66, 214111 (2002)
17. S. C. Costa, P. S. Pizani, and J. P. Rino, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.68.073204 68, 073204 (2003).
18. J. P. Rino, Y. M. M. Hornos, G. A. Antonio, I. Ebbsjö, R. K. Kalia, and P. Vashishta, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.455287 89, 7542 (1989).
19. P. Vashishta, R. K. Kalia, and I. Ebbsjö, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.75.858 75, 858 (1995).
20. C.-K Loong, P. Vashishta, R. K. Kalia, W. Jin, M. H. Degani, D. G. Hinks, D. L. Price, J. D. Jorgensen, B. Dabrowski, A. W. Mitchell, D. R. Richards, and Y. Zheng, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.45.8052 45, 8052 (1992).
21. W. Jin, R. K. Kalia, P. Vashishta, and J. P. Rino, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.71.3146 71, 3146 (1993), and references there.
22. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1990).
23. F. H. Stillinger and T. A. Weber, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.31.5262 31, 5262 (1985).
24. M. Parrinello and A. Rahman, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.45.1196 45, 1196 (1980);
25. M. Parrinello and A. Rahman, J. Appl. Phys. JAPIAU 0021-8979 10.1063/1.328693 52, 7182 (1981).
26. Numerical Data and Functional Relationship in Science and Technology, edited by O. Madelung,, M. Schulz,, and, H. Weiss,, Landolt-Brnstein, New Series, Group III (Springer-Verlag, Berlin, 1982) Vol. 17a, p. 159.
27. N. Vagelatos, D. Wehe, and J. S. King, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1681581 60, 3613 (1974).
28. D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, San Diego, 1996).
29. J. Camacho, K. Parlinski, A. Cantarero, and K. Syassen, Phys. Rev. B PRBMDO 0163-1829 10.1103/PhysRevB.70.033205 70, 033205 (2004).
30. R. G. W. Wyckoff, Crystal Structures (Wiley, New York, 1965), Vol. 1.
31. W. A. Harrison, Electronic Structure and the Properties of Solids (W. H. Freeman, San Francisco, 1980).