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