Abstract
Computer models of liquid ionic systems RbBr, CuCl, CuBr, CuI and AgBr containing 498 ions in the basic cube were constructed using experimental diffraction data. Modelling was conducted using algorithm BELION with varying ionic charges. Calculated atomisation energies were close to experimental data when charges were ±1.00 for RbBr, ±1.15 for AgBr, ±1.20 for CuCl, ±1.48 for CuBr, and ±1.37 for CuI. Partial pair correlation functions of models agree well with experimental data.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
