Predicting flotation rates using a rate equation derived from first principles

被引:0
|
作者
Virginia Polytechnic Inst and State, Univ, Blacksburg, United States [1 ]
机构
来源
Int J Miner Process | / 1-4卷 / 171-181期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [41] Predicting Elastic Properties of β-HMX from First-Principles Calculations
    Peng, Qing
    Rahul
    Wang, Guangyu
    Liu, Gui-Rong
    Grimme, Stefan
    De, Suvranu
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (18): : 5896 - 5903
  • [42] Interaction mechanism of the adopted reagents in the flotation recovery of sphalerite and pyrite from a galena flotation tailing: First-principles calculations
    Zhang, Limin
    Gao, Jiande
    Khoso, Sultan Ahmed
    Liu, Yuling
    Tian, Mengjie
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2021, 617
  • [43] NO reduction over Pt(100): reaction rates from first principles
    Eichler, A
    Hafner, J
    CHEMICAL PHYSICS LETTERS, 2001, 343 (3-4) : 383 - 389
  • [44] Prediction of experimental methanol decomposition rates on platinum from first principles
    Kandoi, S
    Greeley, J
    Sanchez-Castillo, MA
    Evans, ST
    Gokhale, AA
    Dumesic, JA
    Mavrikakis, M
    TOPICS IN CATALYSIS, 2006, 37 (01) : 17 - 28
  • [45] Prediction of Experimental Methanol Decomposition Rates on Platinum from First Principles
    Shampa Kandoi
    Jeff Greeley
    Marco A. Sanchez-Castillo
    Steven T. Evans
    Amit A. Gokhale
    James A. Dumesic
    Manos Mavrikakis
    Topics in Catalysis, 2006, 37 : 17 - 28
  • [46] Jump rates for surface diffusion of large molecules from first principles
    Shea, Patrick
    Kreuzer, Hans Juergen
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (15):
  • [47] Structural phase transitions & equation of state of aluminum from first principles
    Lu, X.
    Hanagud, S. V.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2005, PTS 1 AND 2, 2006, 845 : 107 - 110
  • [48] Equation of state of solid, liquid and gaseous tantalum from first principles
    Miljacic, Ljubomir
    Demers, Steven
    Hong, Qi-Jun
    van de Walle, Axel
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2015, 51 : 133 - 143
  • [49] Equation of state and elastic properties of beryllium from first principles calculations
    Robert, G.
    Sollier, A.
    JOURNAL DE PHYSIQUE IV, 2006, 134 : 257 - 262
  • [50] A reagent scheme for galena/sphalerite flotation separation: Insights from first-principles calculations
    Zhang, Limin
    Gao, Jiande
    Khoso, Sultan Ahmed
    Wang, Li
    Liu, Yuling
    Ge, Peng
    Tian, Mengjie
    Sun, Wei
    MINERALS ENGINEERING, 2021, 167