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国家自然科学基金(49802003)

作品数:6 被引量:18H指数:2
相关作者:洪汉烈闵新民安继明牟善彬李菲更多>>
相关机构:武汉工业大学武汉理工大学中国地质大学更多>>
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Weathered Mantle Hosted Gold Deposit atShewushan, Hubei, Central China被引量:2
2001年
A supergene gold deposit is located at Shewushan, south Hubei, Central China. The Au mass fraction of the supergene deposits ranges from 1.0.10-6 to 19.5 10-6, with an average of about 2.2 10-6. Primary gold mineralization is closely associated with the well developed faults and fractures mainly on the crest of the reverse anticline with gold mass fraction exceeding1.0 X 10-6(average 0.6 X 10-6 ), the gold occurs as small Ag-bearing particles in association with illite and kaolinite, and partly incorporated within the lattice of pyrite. Fluid inclusion studies on the gold mineralization yield trapping temperatures and pressures from 110 to 290 and 410 105 to 460 105 pa, respectively. The salinities of mineralization fluids range from 2. 6 % to 8. 4 % w(NaCl, equivalent). Calculated (18O) values and measured (D) data of the hypogene fluids indicate a meteoric origin. These fluids underwent extreme 18 O enrichment by reacting with country carbonate rock. Supergene gold minerali- zation is confined largely to the lower portion at the weathered mantle; the gold occurs as small native gold particles accompanied by clay minerals, kaolinite and illite and Mn and Fe oxides. Geochemical investigation shows that Au, together with As and Sb, decreases progressively from the top of ore body to some 2 kilometers away and define a lateral dispersion halo. It is proposed that the gold is mobilized by surficial leaching and concentrated at the lower portion of the weathering profile, and thio-sulfate may play an active role in gold dissolution and re-precipitation.
Hong Hanlie Wang Qinyan The Center for Material Research and Testing, Wuhan University of Technology, Wuhan 430070 Bian Qiujuan Faculty of Earth Sciences, China University of Geosciences, Wuhan 430074
Quantum Chemistry Calculations on the Interaction Between Kaolinite and Gold被引量:1
2001年
The density,function and discrete variation method (DFT - DVM) is used to study the interaction between kaolinite and gold. The correlation among the structure, chemical bond and stability is discussed. Several models are selected without gold and with gold in different directions and sites. The results show that the models with gold on the edge of kaolinite basal layer are more stable than those with gold above or under the layer, the models with gold near to [AlO2 (OH)(4)] octahedra are more stable than those with gold near to the vacancy without aluminium. The interaction between gold and the surface ions of kaolinite is strong enough to form the surface complexes.
闵新民
关键词:STRUCTURESTABILITY
一种绢云母样品的综合鉴定分析被引量:7
2002年
运用X射线衍射、差热分析以及扫描电子显微镜等现代分析测试技术 ,对某地绢云母矿样品进行了综合分析 ,查明了该样品中的矿物组成 ;证明样品中的粘土矿物成分是绢云母 ,而不是伊利石 ,为更好地对该绢云母资源进行开发利用提供了可靠的依据。
洪汉烈李菲牟善彬陈文怡
关键词:绢云母伊利石X射线衍射扫描电子显微镜差热分析
高岭石-金-硫系列的化学键与稳定性研究被引量:2
2000年
用密度泛函离散变分计算方法 (DFT -DVM ) ,研究了高岭石、高岭石 -金和高岭石 -金 -硫系列 ,讨论了结构、化学键与稳定性之间的关系 .选用了不含金及金或金 -硫原子团位于不同方位的多个模型 .计算结果表明 ,金位于层状高岭石侧面的模型比金位于上、下面更为稳定 .在金位于层状高岭石侧面的情况下 ,金靠近铝的模型比金靠近铝空位更为稳定 ,高岭石 -金 -硫体系中的金-硫原子团比高岭石 -金体系中的金更容易被高岭石吸附 .模型间各原子的电荷分配 ,Au—O及Si—O键强度的差异都是影响稳定性的重要因素 .
闵新民洪汉烈安继明
关键词:高岭石量子化学计算化学键稳定性
高岭石-金系列的量子化学计算研究被引量:1
2000年
The correlation among structure,chemical bond and stability of system of kaolnite gold is studied by using density function and discrete variation method (DET DVM).Ten models are selected without Au and with Au in different directions and sites.The results show that the models with Au in the side of kaolnite layers are more stable than those with Au above or bellow the layer where the difference of Au O covalent bond strength is the main effect.In the models with Au in the side,the models with Au near to Al are more stable than those with Au near to the vacancy without Al,to which the differences of the charge distribution for all atoms in the models,Au O ionic bond and Si O covalent bond strength are all the important effecte.
闵新民路以瑾洪汉烈安继明
关键词:稳定性量子化学计算
含金络合离子[Au(Sb_2S_4)]^-在高岭石表面吸附的量子化学研究被引量:6
2001年
用离散变分Xα 量子化学计算方法 ,研究了络合离子 [Au(Sb2 S4) ]-吸附在粘土矿物高岭石晶体边缘时 ,它们之间的化学键性质。根据所选用的络合离子 [Au(Sb2 S4) ]-处于基面及侧面不同位置的 10个模型的计算结果 ,表明当络合离子 [Au(Sb2 S4) ]-位于高岭石晶片的侧面时 ,比其位于基面时更为稳定 ,而且与高岭石晶片侧面中的O形成共价键。
洪汉烈闵新民付正义
关键词:高岭石化学键量子化学
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