STRUCTURAL PROPERTIES OF AMORPHOUS GEO2: A MOLECULAR DYNAMICS SIMULATION STUDIES
Author:
Publisher
Federal University Dutsin-Ma
Subject
General Medicine
Reference16 articles.
1. Brazhkin, V. V., Lyapin, A. G., & Trachenko, K. (2011). Atomistic modeling of multiple amorphous-amorphous transitions in SiO2 and GeO2 glasses at megabar pressures. Physical Review B, 83(13), 132103. doi:10.1103/PhysRevB.83.132103
2. Guthrie, M., Tulk, C. A., Benmore, C. J., Xu, J., Yarger, J. L., Klug, D. D., Hemley, R. J. (2004). Formation and structure of a dense octahedral glass. Phys Rev Lett, 93(11), 115502. doi:10.1103/PhysRevLett.93.115502
3. Henderson, G. S., & Fleet, M. E. (1991). The structure of glasses along the Na2O-GeO2. Journal of Non-Crystalline Solids, 134(3), 259-269. doi:https://doi.org/10.1016/0022-3093(91)90384-I
4. Hong, X., Newville, M., Duffy, T. S., Sutton, S. R., & Rivers, M. L. (2014). X-ray absorption spectroscopy of GeO2 glass to 64 GPa. Journal of Physics: Condensed Matter, 26(3), 035104. doi:10.1088/0953-8984/26/3/035104
5. Igwe, I. E., & Batsari, Y. T. (2022). Atomistic Simulation of the Effect of Temperature on Mechanical Properties of some Nano-Crystalline Metals. African Scientific Reports, 1(2), 95–102. doi:10.46481/asr.2022.1.2.33
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