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A novel molecular interaction chemical model for silicate melts
  • ISSN号：1006-7191
  • 期刊名称：《金属学报：英文版》
  • 时间：0
  • 分类：O641.3[理学—物理化学;理学—化学] P578.94[天文地球—矿物学;天文地球—地质学]
  • 作者机构：[1]Faculty of Metallurgical and Energy Engineering, Kunming University of Science and Technology, Kunming 650093, China
  • 相关基金：supported by the National Natural Science Foundation of China （No.50764006）; the Applied Fundamental Research Foundation of Yunnan Province （No.2006E0021M）
作者： Dongping TAO[1]
关键词： 分子间相互作用, 硅酸盐熔体, 化学模型, Al2O3, SiO2, 组成部分, 统计热力学, CAO, Activity, Prediction, Oxide melts, Silicates, Thermodynamic model
中文摘要：

Corresponding author. Professor, PhD; Tel： ＋86 871 5116730 E-mail address： dongpingt@yahoo.com.cn （Dongping TAO）

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期刊信息
  • 《金属学报：英文版》
  • 中国科技核心期刊
  • 主管单位:中国科协
  • 主办单位:中国金属学会
  • 主编：
  • 地址：沈阳文华路72号
  • 邮编：110016
  • 邮箱：jsxb@imr.ac.cn
  • 电话：024-23971286
  • 国际标准刊号：ISSN：1006-7191
  • 国内统一刊号：ISSN：21-1361/TG
  • 邮发代号:
  • 获奖情况:
  • 国内外数据库收录:
  • 被引量:286