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 (2 resultados)
- Tapa dura
Librería: liu xing, Nanjing, JS, Chinaliu xing
Contactar con el vendedorVendedor de 5 estrellasCondición: Nuevo
EUR 161,31
Envío por EUR 15,70Se envía de China a Estados Unidos de AmericaCantidad disponible: 1 disponibles
Hardcover. Condición: 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 Rela…tionship 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.
- Tapa dura
Librería: liu xing, Nanjing, JS, Chinaliu xing
Contactar con el vendedorVendedor de 5 estrellasCondición: Nuevo
EUR 161,31
Envío por EUR 15,70Se envía de China a Estados Unidos de AmericaCantidad disponible: 3 disponibles
Hardcover. Condición: 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 Rela…tionship 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.
