Interaction potential function for the deformation analysis of potassium dihydrogen phosphate using molecular dynamics simulation

Title
Interaction potential function for the deformation analysis of potassium dihydrogen phosphate using molecular dynamics simulation
Authors
Keywords
Potassium dihydrogen phosphate, Potential function, Deformation mechanism, Molecular dynamics simulation, Nanoindentation/nanoscratching
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 187, Issue -, Pages 110122
Publisher
Elsevier BV
Online
2020-11-05
DOI
10.1016/j.commatsci.2020.110122

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