Auteur Jianhua Chen
|
|
Documents disponibles écrits par cet auteur (6)
Affiner la recherche![]()
Article : texte imprimé
Jianhua Chen, Auteur ; Ye Chen, Auteur ; Zongwu Wei, Auteur |Laboratory and industrial scale experiments were conducted to investigate the effect of tertiary dodecyl mercaptan (TDM) as a collector on the flotation of auriferous pyrite and arsenopyrite. The optimum recovery of gold associated with aurifero[...]![]()
Article : texte imprimé
Jianhua Chen, Auteur ; Ning Yang, Auteur ; Wei Ge, Auteur |This article investigates the two regime transition points for bubble columns with the so-called dual-bubble-size (DBS) model featuring the utilization of a stability condition to analyze the compromise between dominant mechanisms. Our previous [...]![]()
Article : texte imprimé
Ye Chen, Auteur ; Jianhua Chen, Auteur ; Jin Guo, Auteur |The electronic structures of bulk sphalerite containing 14 typical kinds of impurities were studied by density-functional theory (DFT). The calculated results show that the presence of Cd, Hg, Ga, Ge, In, Ag, Sn, Pb and Sb could increase the lat[...]![]()
Article : texte imprimé
Jianhua Chen, Éditeur scientifique ; Ning Yang, Éditeur scientifique ; Wei Ge, Éditeur scientifique |Understanding the physical essence of regime transition is of crucial importance for the modeling and simulation of hydrodynamics and heat and mass transfer in bubble columns. The regime transition of the air−water system has been captured by th[...]![]()
Article : texte imprimé
Luhong Liang, Auteur ; Shiqi Wang, Auteur ; Jianhua Chen, Auteur |No-reference measurement of perceptual image quality is a crucial and challenging issue in modern image processing applications. One of the major difficulties is that some inherent features of natural images and artifacts are possibly rather amb[...]![]()
Article : texte imprimé
Ye Chen, Auteur ; Jianhua Chen, Auteur |The adsorption of CN on sphalerite (1 1 0) surface and the effects of lattice impurities on the surface adsorption have been investigated using density-functional theory (DFT). The results show that CN adsorbs strongly on perfect sphalerite (1 1[...]


