量子临界点
量子相变
相变
相图
零点能量
化学
量子
临界点(数学)
化学物理
离子键合
量子相
凝聚态物理
物理
相(物质)
离子
量子力学
数学分析
数学
有机化学
作者
Sachio Horiuchi,Y. Okimoto,Reiji Kumai,Yoshinori Tokura
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2003-01-10
卷期号:299 (5604): 229-232
被引量:191
标识
DOI:10.1126/science.1076129
摘要
A phase transition in an organic charge-transfer complex, which originates from the neutral-ionic valence instability, can be tuned toward zero kelvin with use of external pressure or chemical modification as a control parameter. The phase diagram and observed dielectric behaviors are typical of quantum paraelectricity, yet this zero-kelvin transition point namely, the quantum critical point, accompanies large quantum fluctuation of the molecular charge, as demonstrated by the molecular vibrational mode spectra. The result indicates that the π-electron transfer between donor and acceptor molecules is coupled with the zero-point lattice dynamics around the quantum critical point.
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