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| 利用量子力学势能数据预测温度、压力、盐度和沉积物孔径对甲烷水合物形成和分解的影响 | |
| 引用本文： | 陈雅丽,段振豪,孙睿,毛世德,张驰.利用量子力学势能数据预测温度、压力、盐度和沉积物孔径对甲烷水合物形成和分解的影响[J].地学前缘,2009,16(6):359. |
| 作者姓名： | 陈雅丽 段振豪 孙睿 毛世德 张驰 |
| 作者单位： | 1. 中国地质大学(北京)地球科学与资源学院,北京,100083;中国地质大学(北京)地质过程与矿产实验室,北京,100083 2. 中国科学院,地质与地球物理研究所,地球深部重点实验室,北京,100029 3. Faculty of Sciences,University of Henri Poincare,BP23 54501 Vandoeuvre,Nancy,France 4. 中国地质大学(北京)地球科学与资源学院,北京,100083 |
| 基金项目： | 国家自然科学基金，中国科学院主要发展基金 |
| 摘 要： | 介绍一个预测不同温度、压力、盐度和沉积物毛细管孔径条件下甲烷水合物-溶液-气体多相平衡模型。该模型以VanderWaals和Platteeuw热力学模型、量子力学从头算粒子相互作用势能、DMW-92状态方程和Pitzer电解质理论为基础,能在很宽广温压范围内预测温度、压力、盐度和毛细管力对甲烷水合物形成和分解的影响。通过对比本模型的预测结果与实验数据,可知本模型能够准确地预测海水和多孔介质中甲烷水合物的相平衡条件。对于一定盐度下多孔介质中甲烷水合物的形成温压条件的在线计算可浏览:www.geo-chem-model.org/models.htm。 |
| 关 键 词： | 甲烷水合物 量子力学模拟 从头算势能 盐度 多孔介质 形成条件 相平衡 |
A thermodynamic model based on ab initio intermolecular potential to predict the equilibrium condition of methane hydrate under the influence of temperature,pressure,salinity and capillary force |
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| Chen Yali,Duan Zhenhao,Sun Rui,Mao Shide,Zhang Chi.A thermodynamic model based on ab initio intermolecular potential to predict the equilibrium condition of methane hydrate under the influence of temperature,pressure,salinity and capillary force[J].Earth Science Frontiers,2009,16(6):359. | |
| Authors: | Chen Yali Duan Zhenhao Sun Rui Mao Shide Zhang Chi |
| Institution: | Chen Yali1,2,Duan Zhenhao3,Sun Rui4,Mao Shide1,Zhang Chi1 1.Faculty of Earth Science and Resources,China University of Geosciences(Beijing),Beijing 100083,China2.State Key Laboratory of Geological Processes and Mineral Resources,China3.Institute of Geology and Geophysics,Chinese Academy of Sciences,Key Laboratory of the Earth's Deep Interior,Beijing 100029,China4.Faculty of Sciences,University of Henri Poincare,BP23,54501 Vandoeuvre,Nancy,France |
| Abstract: | A thermodynamic model is presented for predicting the multi-phase equilibria of methane hydrate,liquid and vapor phases under conditions of different temperature,pressure,salinity and pore sizes.The model is based on Van der Waals-Platteeuw model,angle-dependent ab initio intermolecular potentials,DMW-92 equation of state and Pitzer theory.Comparison with the experimental data shows that this model can predict the equilibrium p-T condition of CH4 hydrate in seawater and porous media with high accuracy.Onlin... |
| Keywords: | methane hydrate quantum simulation ab initio potential salinity porous sediment forming conditions phase equilibria |
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