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黄药，黑药和硫氮分子在方铅矿和黄铁矿表面吸附的计算模拟和热动力学研究
  • ISSN号：0892-6875
  • 期刊名称：Minerals Engineering
  • 时间：0
  • 页码：-
  • 相关项目：固液界面体系下硫化矿物表面结构、性质及药剂吸附的密度泛函研究
作者： 陈建华|
同期刊论文项目
固液界面体系下硫化矿物表面结构、性质及药剂吸附的密度泛函研究
期刊论文 24
同项目期刊论文
黄铁矿不同空间群Pa3 和 P1的电子结构和性质
Thermodynamics and density functional theory study of potassium dichromate interaction with galena
DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H
Computational simulation of adsorption and thermodynamic study of xanthate, dithiophosphate and dith
Interactions of xanthate with pyrite and galena surfaces in the presence and absence of oxygen
Study of H2O adsorption on sulfides surfaces and thermokinetic analysis
Density functional theory study on natural hydrophobicity of sulfide surfaces
Comparison of Multilayer Water Adsorption on the Hydrophobic Galena (PbS) and Hydrophilic Pyrite (Fe
First principles study of the occurrence of gold in pyrite
Electronic structure and properties of FeS2 with the space groups of Pa3 and P1
Depression effect of pseudo glycolythiourea acid in flotation separation of copper-molybdenum
DFT simulation of the occurrences and correlation of gold and arsenic in pyrite
DFT and experimental studies of oxygen adsorption on galena surface bearing Ag, Mn, Bi and Cu impuri
Influence of Ag, Sb, Bi and Zn impurities on electrochemical and flotation behaviour of galena
Electronic structure and flotation behavior of complex mineral jamesonite
空位缺陷对氧分子在方铅矿(100)表面吸附的影响
含空位缺陷黄铁矿(100)表面吸附氢氧根和羟基钙的量子化学研究
The influence of the impurities on the flotation behaviors of synthetic ZnS
DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H2O molecule
假乙内酰硫脲酸在铜-钼浮选分离中的抑制性能（英文）
硫化矿物表面天然疏水性的密度泛函理论研究