ISBN: 9787548741626 - 【正版】硫化矿物电子结构与表面:密度泛函理论及在浮选中的应用:densityfunctionaltheoryandapplications:英文版陈建华 徐政和 (1 Ergebnisse)

Hardcover. Zustand: New. HardCover.Pub Date:2020-12-01 Pages:440 Language:English Publisher:Central South University Press This book takes the flotation of sulfide minerals as the main research object. and uses density functional theory to study the crystal structure and electronic properties of minerals. as well as their Relationship to mineral floatability. The surface structure and properties of sulfide minerals were simulated by calculation. the differences in electronic properties of mineral surfaces with differ.…