Computer Simulation of Ions Doped Hydroxyapatite: A Brief Review
来源期刊：Journal Of Wuhan University Of Technology Materials Science Edition2017年第4期
论文作者：王蒙豪 王群 鲁雄 WANG Kefeng REN Fuzeng
文章页码：978 - 987
摘 要：A brief review of commonly encountered anions,cations and co-doped HA and Ca-deficient HA was given in the DFT studies.First,the charge compensation mechanism,the preference substitution sites and crystal structure changes of doped HA were described and discussed.And then conclusions were drawn and future challenges were discussed.The review is expected to provide theoretical guidance for the development of bioactive HA with special structures and functions.
王蒙豪1，王群1,2，鲁雄1，WANG Kefeng3，REN Fuzeng4
1. Key Lab of Advanced Technologies of Materials, Ministry of Education, School of Materials Science and Engineering, Southwest Jiaotong University2. College of Life Science and Biotechnology, Mian Yang Teachers’ College3. National Engineering Research Center for Biomaterials, Sichuan University4. Department of Materials Science and Engineering, South University of Science and Technology of China
摘 要：A brief review of commonly encountered anions,cations and co-doped HA and Ca-deficient HA was given in the DFT studies.First,the charge compensation mechanism,the preference substitution sites and crystal structure changes of doped HA were described and discussed.And then conclusions were drawn and future challenges were discussed.The review is expected to provide theoretical guidance for the development of bioactive HA with special structures and functions.
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