正交晶系
分子间力
结晶学
埃
相(物质)
晶体结构
衍射
X射线晶体学
化学
Crystal(编程语言)
分子
相变
四极
热力学
物理
原子物理学
光学
有机化学
程序设计语言
计算机科学
作者
K. Aoki,Hiroshi Yamawaki,M. Sakashita,Yoshito Gotoh,K. Takemura
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:1994-01-21
卷期号:263 (5145): 356-358
被引量:117
标识
DOI:10.1126/science.263.5145.356
摘要
X-ray diffraction study of solid CO(2) at room temperature has shown that the powder pattern of the high-pressure phase, which supersedes the low-pressure cubic Pa3 phase at about 10 gigapascals, is consistently interpreted in terms of an orthorhombic Cmca structure. The orthorhombic cell at 11.8 gigapascals has dimensions of 4.330 +/- 0.015, 4.657 +/- 0.005, 5.963 +/- 0.009 angstroms for its a, b, and c faces, respectively, and a volume of 120.3 +/- 0.5 cubic angstroms. Four molecules contained in the unit cell are located at the base-centered positions with their molecular axes inclined at about 52 degrees with respect to the crystallographic c axis. The volume change associated with the Pa3-Cmca transition is close to zero. The structural dimensions obtained for the high-pressure crystalline phase of CO(2) are of great importance for a theoretical understanding of the role of intermolecular interactions, including quadrupole-quadrupole interactions, in molecular condensation.
科研通智能强力驱动
Strongly Powered by AbleSci AI