Analysis on geological structures influencing gas occurrence at Qidong coalmine

来源 :Journal of Coal Science & Engineering(China) | 被引量 : 0次 | 上传用户:wangbadanwang
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The occurrence state of methane is mostly controlled by coalfield geologicalstructures.The coal-bearing strata at Qidong coalmine experienced many tectonic cyclessince their formation.The gas content made by the complicated structural geologic systemat the coalfield is very different, which is obviously higher on the north side of the Weimiaofracture belt than that on the south side and near itself.This thesis discussed the gas occurrenceregularity based on the geometric characteristics of the geological structure andits regional tectonic evolution.This study can provide a foundation for coalfield exploitationand deal with coal and gas outburst. The occurrence state of methane is mostly controlled by coalfield geologicalstructures. The coal-bearing strata at Qidong coalmine experienced many tectonic cyclessince their formation. Gas content made by the complicated structural geologic systemat the coalfield is very different, which is obviously higher on the north side of the Weimiaofracture belt than that on the south side and near itself.This paper provides the gas occurrence based on the geometric characteristics of the geological structure andits regional tectonic evolution.This study can provide a foundation for coalfield exploitation and deal with coal and gas outburst .
其他文献
本文首先阐述了BiTe系热电薄膜的研究进展,阐述了用磁控溅射法制备BiTe系热电薄膜的优势,然后重点介绍了磁控溅射单靶溅射BiTe系热电薄膜和双靶溅射掺W复合膜,最后采用扫描电
公开选拔领导干部较之以前的任命式提拔是一个进步,赢得社会一片赞扬声。但是,中山大学政治系教授任剑涛近日在《南风窗》撰文认为,不能仅仅把“公选”理解为公开考试、公开
分子反应动力学作为化学领域中的前沿基础研究学科——化学动力学新的分支,是在分子水平上从微观角度来研究化学反应,把分子数目庞大的静态宏观反应在分子和原子水平上进行微
随着现代通信技术的飞速发展,因特网业务和多媒体业务在下一代无线通信系统中得到更加广泛的应用。如何更高效、可靠的利用有限的无线频谱资源,满足未来不断增长的宽带数据通信
伴随分子电子学的迅猛发展和电子器件的小型化趋势,用单分子或分子团簇取代硅基半导体材料构建逻辑电路成为前沿研究领域。其中,分子整流器作为逻辑电路中最重要的元器件之一
应用3种密度泛函BLYP、B3LYP和B3P86及2种全电子基组DGDZVP和TZVP,组成BLYP/TZVP,B3LYP/DGDZVP,B3LYP/TZVP,B3P86/DGDZVP共4种方法计算了3d过渡金属双原子分子SC2、Ti2、V2、Cr2
根据摩尔定律,人们预测:由于受硅(Si)元素本身物理特性的限制,电子元件的高集成趋势将在未来5-10年间将达到极限。碳纳米管因其独特的优良特性引起了人们的广泛注目,被视为替
从分子动力学模拟方法(MD)诞生到现在已有40多年的时间,分子动力学模拟已经成为了研究生物物理,化学,材料等学科的基础工具,被大家的广泛使用。然而该方法还存在着两个亟待解决的
本文主要介绍了气相下N+N2和OH+HBr反应的量子反应动力学研究。我们采用了全维自由度、含时量子动力学方法,来研究N+N2和OH+HBr反应体系在翻越能量势垒时的能量有效性。对于N+N2这一交换反应体系,我们是在由Wang和Stallcop等人发表的精确的从头算的势能面上进行研究的。这个势能面表明N+N2反应体系在相互作用区有两个非线性的过渡态,并且在这两个过渡态之间有一个浅的阱。计算结果表明:
Based on k-ε turbulence model, the distributions of the velocity field, temperaturefield, thermal comfort index, PMV-PPD (Predicted Mean Vote-Predicted Percen