idiopathic 发表于 2025-3-25 06:58:06
http://reply.papertrans.cn/23/2241/224056/224056_21.pngevaculate 发表于 2025-3-25 08:25:39
Hauptfallgruppen der Amts- und Staatshaftungwed through the temperature dependence of the (1/2,−1/2) transition. Using computer simulation of the lineshapes, we have determined the temperature dependence of the order parameter. Comparison of the spin-lattice relaxation rate in (NbSe.).I and (NbSe.).I, indicate the fluctuations of the the pinn向宇宙 发表于 2025-3-25 12:48:33
http://reply.papertrans.cn/23/2241/224056/224056_23.pngprogestogen 发表于 2025-3-25 18:07:16
978-3-540-13913-3Springer-Verlag Berlin Heidelberg 1985独裁政府 发表于 2025-3-25 20:54:24
http://reply.papertrans.cn/23/2241/224056/224056_25.pngELUC 发表于 2025-3-26 02:20:15
http://reply.papertrans.cn/23/2241/224056/224056_26.pngCAB 发表于 2025-3-26 08:17:58
Neutron studies of the blue bronzes K0.3MoO3 and Rb0.3MoO3,ic neutron scattering measurements on these compounds. Some low lying phonon dispersion branches have been measured in the metallic phase. The behaviour of the Kohn anomaly has been studied between room temperature and T.. Below T. the value of the CDW wavevector has been determined as a function of temperature.Needlework 发表于 2025-3-26 11:18:15
Multidomain structures of incommensurate phases in CDW states of 2H-TaSe2, phase. Domain walls of lowest energy forming these structures are deduced from the Landau free energy expansion. Possible stripe phases, double honeycomb phase and coexistence of different phases are discussed within this approach which is not associated with any specific model of TaSe..Bravura 发表于 2025-3-26 16:33:54
Electron microscopy of charge density wave defects in 1T-TaS2 and 1T-TaSe2,irradiating the samples with high energy electrons (2 MeV). Electron microscopy observations, both high resolution and dark field images, reveal the effect of pinning on the domains and the boundaries of the charge density wave.极大的痛苦 发表于 2025-3-26 17:25:52
93Nb NMR study of CDW in (NbSe4)10/3I single crystal,wed through the temperature dependence of the (1/2,−1/2) transition. Using computer simulation of the lineshapes, we have determined the temperature dependence of the order parameter. Comparison of the spin-lattice relaxation rate in (NbSe.).I and (NbSe.).I, indicate the fluctuations of the the pinned CDW are the dominant mechanism.