An ab-initio study on the thermodynamics of disulfide, sulfide, and bisulfide incorporation into apatite and the development of a more comprehensive temperature, pressure, pH, and composition-dependent model for ionic substitution in minerals
An ab-initio study on the thermodynamics of disulfide, sulfide, and bisulfide incorporation into apatite and the development of a more comprehensive temperature, pressure, pH, and composition-dependent model for ionic substitution in minerals
复制标题
对二硫化物、硫化物和二硫化物掺入磷灰石的热力学进行从头算研究，并开发更全面的温度、压力、pH 值和矿物中离子取代的成分相关模型
DOI：
10.2138/am-2022-8250
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发表时间：
2022
影响因子：
3.1
通讯作者：
Becker, Udo
中科院分区：
文献类型：
--
作者：
Kim, YoungJae;Konecke, Brian;Simon, Adam;Fiege, Adrian;Becker, Udo
