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Published in 2023 at "Physica Scripta"
DOI: 10.1088/1402-4896/acd4fb
Abstract: The structure of P2O5-SiO2 and CaO-P2O5-SiO2 systems have been systematically investigated by molecular dynamics simulation. The structural characteristics were clarified with intuitive figures and images at atomic scale. Specially, we have applied the recognition and…
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Keywords:
phosphate;
simulation phosphate;
computer simulation;
phosphate silicate ... See more keywords