Chin J Mater Res  1998, Vol. 12 Issue (2): 191-194    DOI:

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STRUCTURE STUDY OF CHALCOGENIDE GLASSES BY RMC COMPUTER SIMULATION METHOD

DU Jincheng; ZHANG Jiuming;ZHAO Xiujian(State Key Laboratory of Advanced Technology for Materials Synthesis and Processing;Wuhan University of Technology; Wuhan 450070 )

DU Jincheng; ZHANG Jiuming;ZHAO Xiujian(State Key Laboratory of Advanced Technology for Materials Synthesis and Processing;Wuhan University of Technology; Wuhan 450070 ). STRUCTURE STUDY OF CHALCOGENIDE GLASSES BY RMC COMPUTER SIMULATION METHOD. Chin J Mater Res, 1998, 12(2): 191-194.

Abstract References Related Articles Recommended Metrics Download:  PDF(301KB)  Export:  BibTeX | EndNote (RIS)       Abstract  RMC (Reverse Monte Carlo) computer simulation method was used to study the structure of As-Ge-Te chalcogenide glasses based on the structure information of XRD results. Structure information and characters of glasses were obtained. RMC was proved to be an Key words:  RMC      computer simulation      chalcogenide glasses      glass structure      Received:  25 April 1998      Service E-mail this article Add to citation manager E-mail Alert RSS （） Articles by authors URL:  https://www.cjmr.org/EN/     OR     https://www.cjmr.org/EN/Y1998/V12/I2/191 1 黄胜涛,非晶态材料结构与结构分析,(北京,科学出版社,1986)p.178 2 Thomas F.SOULES, J. Non-cryst. Solids, 123, 48(1990) 3 R.L.McGreeevy, M.A.Howe, D.A.Keen, K.N.Clausen, 1990 IOP Conf. Ser. 107, 165(1990) 4 R.L.McGreeevy, J. Non-cryst. Solids, 156～158, 949(1993) 5 D. A. KEEN, R.L.McGreeevyl Nature 344, 423(1990) 6 S.J.Gurman, R.L.McGreeeVyt J.Phys: Condens. Matter. 2, 9563(1990) 7 干福熹,现代玻璃科学技术(下)(上海,上海科技出版社,1990)p.1 8 Z.U.Borisova, J.George Adashko, Glassy Semiconductors, (Plenum Press, New York, 1981) p.1 9 A.W.Metropolis, M.N.Rosenbluth, A.H.Teller, E.Teller, J. Chem. Phys. 21(6),1087(1953)P [1] SONG Xiaoyan; LIU Guoquan (School of Materials Science Engineering; University of Science Technology Beijing;Beijing 100083; Hebei University of Technology). THREE-DIMENSIONAL AND CROSS-SECTIONAL CHARACTERISTICS OF NORMAL GRAIN GROWTH BASED ON COMPUTER SIMULATION[J]. 材料研究学报, 1998, 12(3): 245-250. [2] WANG Yandong; XU Jiazheng; ZUO Liang; LIANG Zhide(Northeastern University)Correspondent:(Department of Materials Science and Engineering; Northeastern University;Shenyang 110006). COMPUTER SIMULATION ON THE DEPOSITION-DIFFUSION PROCESS IN F_e-65_(mg)·g~(-1) Si ALLOY THIN RIBBON[J]. 材料研究学报, 1996, 10(2): 125-129. [3] SHA Wei(University of Science and Technolog beijing). FRACTAL BEHAVIOUR OF ATOMIC SCALE MICROSTRUCTURES[J]. 材料研究学报, 1994, 8(3): 237-238. [4] ZHU Nanchang LI Runshen CHEN Jingyi (Shanghai Institute of Metallurgy;Academia Sinica). APPLICATIONS OF X-RAY DOUBLE CRYSTAL DIFFRACTION TO INVESTGATION OF NEW MATERIALS[J]. 材料研究学报, 1991, 5(2): 129-133. [5] SHEN Xianfei GAN Fuxi (Shanghai Institute of Optics and Fine Mechanics;Academia Sinica). PREPARATION AND CHARACTERIZATION OF RAPIDLY QUENCHED GLASSES IN THE SYSTEM Li_2O-B_2O_3-WO_3[J]. 材料研究学报, 1991, 5(1): 58-63. [6] WANG Guijin WU Baorong (Central Iron and Steel Research Institute;Ministry of Metallurgical Industry). ALLOY DESIGN AND COMPUTER SIMULATIONS OF PHASE TRANSFORMATIONS AND CRYSTAL DEFECTS[J]. 材料研究学报, 1989, 3(2): 97-104. No Suggested Reading articles found! Viewed Full text Abstract Cited   Shared      Discussed