Atomic dynamics of stress-induced lattice misalignment structures in a KDP subsurface

We present an ab initio molecular dynamics study of the thermal stability and dynamics behaviors of lattice misalignment structures (LMSs) in the subsurface layers of KH(2)PO(4) (KDP) crystals. The dehydration process at the atomic scale is observed in the LMS system, which is the same as that in a...

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Detalles Bibliográficos
Autores principales: Hu, Y., Zhu, Z., Shao, H. Z., Xiao, J. M., Xu, M., Zhao, L., Zhuang, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055117/
https://www.ncbi.nlm.nih.gov/pubmed/35517337
http://dx.doi.org/10.1039/d0ra01291b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055117/
https://www.ncbi.nlm.nih.gov/pubmed/35517337
http://dx.doi.org/10.1039/d0ra01291b

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