Dipartimento di Fisica, Università di Roma Sapienza, Piazzale Aldo Moro 2, 00185 Roma, Italy.
J Phys Condens Matter. 2012 Jun 27;24(25):252203. doi: 10.1088/0953-8984/24/25/252203. Epub 2012 May 25.
Recently, Mitsuhashi et al observed superconductivity with a transition temperature up to 18 K in potassium doped picene (C(22)H(14)), a polycyclic aromatic hydrocarbon compound (Mitsuhashi et al 2010 Nature 464 76). Theoretical analysis indicates the importance of electron-phonon coupling in the superconducting mechanisms of these systems, with different emphasis on inter- and intra-molecular vibrations, depending on the approximations used. Here we present a combined experimental and ab initio study of the Raman and infrared spectrum of undoped solid picene, which allows us to unambiguously assign the vibrational modes. This combined study enables the identification of the modes which couple strongly to electrons and hence can play an important role in the superconducting properties of the doped samples.
最近,Mitsuhashi 等人在掺钾并苯(C(22)H(14))中观察到了高达 18 K 的超导转变温度,这是一种多环芳烃化合物(Mitsuhashi 等人,2010 年《自然》464,76)。理论分析表明,电子-声子耦合在这些体系的超导机制中非常重要,不同的近似方法对分子间和分子内振动有不同的重视。在这里,我们对未掺杂固态并苯的拉曼和红外光谱进行了实验和从头计算相结合的研究,这使我们能够明确地对振动模式进行分配。这种结合研究使我们能够识别与电子强烈耦合的模式,因此在掺杂样品的超导性能中可能起着重要作用。