首页> 外文OA文献 >XPS and ab initio calculation of surface states of sulfide minerals: pyrite, chalcopyrite and molybdenite

【2h】

XPS and ab initio calculation of surface states of sulfide minerals: pyrite, chalcopyrite and molybdenite

机译：Xps和从头计算硫化物矿物的表面态：黄铁矿，黄铜矿和辉钼矿

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
G. U. Von Oertzen; S. L. Harmer; W. M. Skinner;
展开▼
作者单位

展开▼
年度 2006
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Interpretation of sulphur 2p XPS spectra in sulfide minerals by means of ab initio calculations [J] . Gerson AR., Bredow T. Surface and Interface Analysis: SIA: An International Journal Devoted to the Development and Application of Techniques for the Analysis of Surfaces, Interfaces and Thin Films . 2000,第2期

机译：通过从头算计算解释硫化物矿物中的硫2p XPS光谱
2. Gold deposition on pyrite and the common sulfide minerals: An STM/STS and SR-XPS study of surface reactions and Au nanoparticles [J] . Mikhlin YL, Romanchenko AS Geochimica et Cosmochimica Acta: Journal of the Geochemical Society and the Meteoritical Society . 2007,第24期

机译：黄铁矿和常见硫化物矿物上的金沉积：表面反应和金纳米颗粒的STM / STS和SR-XPS研究
3. Lattice Resistance to Hydrolysis of Si-O-Si Bonds of Silicate Minerals: Ab Initio Calculations of a Single Water Attack onto the (001) and (111) β-Cristobalite Surfaces [J] . Alexander Pelmenschikov, Helene Strandh, Lars G. M. Pettersson, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2000,第24期

机译：硅酸盐矿物的Si-O-Si键的耐水解格子性：对（001）和（111）β-方石英表面单次水蚀的从头算
4. Effect of N-substituent groupings on performance of thionocarbamates as selective collectors for copper sulfide minerals: ab initio calculations [C] . Guangyi Liu, Hong Zhong, Tagen Dai Minerals Engineering International Conference . 2007

机译：N-取代基分子对硫化铜矿物学选择收集器的硫胺酸酯的性能：AB INITIO计算
5. A New Approach to the Surface Behavior of Bimetallic Copper-Sulfide Minerals in Flotation With Particular Reference to Chalcopyrite. [D] . Saeed, Esfandiar. 1961

机译：浮选双金属硫化铜矿物表面行为的新方法，特别是黄铜矿。
6. Epitaxial deposition of silver ultra-fine nano-clusters on defect-free surfaces of HOPG-derived few-layer graphene in a UHV multi-chamber by in situ STM ex situ XPS and ab initio calculations [O] . Gebhu F Ndlovu, Wiets D Roos, Zhiming M Wang, 2012

机译：通过原位STM异位XPS和从头算算法在超高压多室HOPG衍生的几层石墨烯的无缺陷表面上外延沉积银超细纳米团簇
7. Estudo da adsorção de hidrogênio e sulfeto na superfície de paládio: aspectos experimentais (eletroquímica) e teóricos (ab initio e Teoria do Funcional da Densidade) Experimental (electrochemistry) and theoretical (ab initio and Density Functional Theory) studies of hydrogen and sulfide adsorption on palladium (100) surface [O] . Antônio Carlos D. Ângelo, Aguinaldo R. de Souza, Nelson H. Morgon, 2001

机译：氢和硫化物在钯表面上的吸附研究：实验（电化学）和理论（从头算和密度泛函理论）实验（电化学）和理论（从头算和密度泛函理论）研究氢和硫化物在钯表面的吸附钯（100）表面

XPS and ab initio calculation of surface states of sulfide minerals: pyrite, chalcopyrite and molybdenite

著录项

引文网络

相似文献

相关主题

期刊订阅