Structural study on amorphous tellurium using reverse Monte Carlo simulation

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 41, Issue 10, 2002, Pages 6084-6088

  Kohzu, Kaoru ^a   Taketoshi, Kazuhisa ^a  

^a KOKUSHIKAN UNIVERSITY   (Japan)

Author keywords

Amorphous Te; Random chain model; Ringlike and chainlike bonds; RMC; Structure factor

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON DIFFRACTION; EVAPORATION; MONTE CARLO METHODS;

ATOMIC RANDOM CHAIN; CHANINLIKE BONDS; REVERSE MONTE CARLO METHOD; RINGLIKE BONDS; STRUCTURE FACTOR;

TELLURIUM;

EID: 0036818481     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.41.6084     Document Type: Article

References (13)

1. T. Ichikawa: Phys. Status Solidi 56 (1973) 707.
2. R. Kaplow, T. A. Rowe and B. L. Averbach: Phys. Rev. B 168 (1968) 1068.
3. T. Satoh, O. Uemura and S. Oizumi: J. Non-Cryst. Solids 27 (1978) 139.
4. A. L. Renninger, M. D. Rechtin and B. L. Averbach: J. Non-Cryst. Solids 16 (1974) 1.
5. M. Long, P. Galison and R. Allen: Phys. Rev. B 13 (1976) 1821.
6. K. Maruyama, S. Tamaki and S. Takeda: J. Appl. Phys. 62 (1993) 4287.
7. R. McGreevy and M. Howe: Phys. Chem. 24 (1991) 1.
8. N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller and E. Teller: J. Chem. Phys. 21 (1953) 1087.
9. G. Toth and A. Baranyai: J. Chem. Phys. 107 (1997) 7402.
10. F. Silva, B. Svensson, T. Akesson and B. Jonsson: J. Chem. Phys. 109 (1998) 2624.
11. H. Saito, K. Taketoshi, K. Kozu and K. Sato: J. Vac. Soc. Jpn. 44 (2001) 105.
12. H. Saito, K. Taketoshi and K. Kozu: J. Vac. Soc. Jpn. 44 (2001) 583.
13. M. Misawa and K. Suzuki: J. Phys. Soc. Jpn. 44 (1978) 1612.