Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite

Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite

Hydroxyapatite (HAP) is the main mineral component of bones and teeth. Due to its biocompatibility, HAP is widely used in medicine as a filler that replaces parts of lost bone and as an implant coating that promotes new bone growth. The modeling and calculations of the structure and properties of HA...

Full description

Bibliographic Details
Main Authors: Ilya Likhachev, Nikolay Balabaev, Vladimir Bystrov, Ekaterina Paramonova, Leon Avakyan, Natalia Bulina
Format: Article
Language:English
Published: MDPI AG 2022-11-01
Series:Nanomaterials
Subjects:
hydroxyapatite
modeling
molecular dynamics simulation
structural defects
OH group and OH vacancy
OH evaporation
Online Access:https://www.mdpi.com/2079-4991/12/23/4244

Internet

https://www.mdpi.com/2079-4991/12/23/4244

Similar Items