Our site saves small pieces of text information (cookies) on your device in order to deliver better content and for statistical purposes. You can disable the usage of cookies by changing the settings of your browser. By browsing our site without changing the browser settings you grant us permission to store that information on your device.
E. M. ROTIU1, B. A. SAVA1,* , M. ELISA2
P2O5-Al2O3-Li2O vitreous system structure was simulated by molecular dynamic (MD) method. The knowledge of analytical formula of the interaction forces enables, for a limited number of ions, to solve the Newtonian equations, which describe the particles movement. The simulation gives atomic system configuration images, at several temperatures, starting at 3000K, down to 1000K, 700K and 300K temperatures. Information about glass structure was determined by calculation of radial distribution function. The maxima from the radial distribution function represent the most likely distances between two ionic species.
Molecular dynamics simulation, Phosphate glass, Lithium oxide, Aluminium oxide.
E. M. ROTIU, B. A. SAVA, M. ELISA, Molecular dynamics simulation for ternary lithium-aluminium-phosphate glass, Optoelectronics and Advanced Materials - Rapid Communications, 3, 10, October 2009, pp.1050-1055 (2009).
Submitted at: Feb. 2, 2009
Accepted at: Oct. 2, 2009
Optoelectronics and Advanced Materials - Rapid Communications
(2023): 0.5 - 2023 Journal Citation Reports (Clarivate Analytics, 2024)
Active accounts were imported to the new platform and assigned a random password by default. In order to access your account you need to access the login page and go through the Lost Password dialog (involves the system sending you an email with instructions) in order to reset your password. This step is necessary as passwords are kept in hashed form and the new platform uses modern hashing algorithms incompatible with the previous ones.