Zobrazeno 1 - 10
of 7 252
pro vyhledávání: '"TMTSF"'
Publikováno v:
Crystals 2021, 11(1), 72
In highly anisotropic organic superconductor (TMTSF)$_2$ClO$_4$, superconducting (SC) phase coexists with metallic and spin density wave phases in the form of domains. Using the Maxwell-Garnett approximation (MGA), we calculate the volume ratio and e
Externí odkaz:
http://arxiv.org/abs/2012.03231
Akademický článek
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Autor:
Qingyun Wan, Masanori Wakizaka, Haitao Zhang, Yongbing Shen, Nobuto Funakoshi, Chi-Ming Che, Shinya Takaishi, Masahiro Yamashita
Publikováno v:
Magnetochemistry, Vol 9, Iss 3, p 77 (2023)
A new molecular conductor of (TMTSF)5[Dy(NCS)4(NO3)2]CHCl3 was prepared using the electrochemical oxidation method. The complex crystallizes in the Cmc21 (36) space group, where the partially-oxidized TMTSF molecules form a 1D (one-dimensional) colum
Externí odkaz:
https://doaj.org/article/96aa28f23f124dd9868a33b638aa6669
This work presents and analyzes electrical resistivity data on the organic superconductor (TMTSF)$_2$ClO$_4$ and their anion substituted alloys (TMTSF)$_2$(ClO$_4$)$_{1-x}$(ReO$_4$)$_x$ along the least conducting $c^\star$ axis. Nonmagnetic disorder
Externí odkaz:
http://arxiv.org/abs/1806.06395
Autor:
Aizawa, Hirohito, Kuroki, Kazuhiko
Publikováno v:
Phys. Rev. B 97, 104507 (2018)
We present a first-principles band calculation for the quasi-one-dimensional (Q1D) organic superconductor (TMTSF)$_2$ClO$_4$. An effective tight-binding model with the TMTSF molecule to be regarded as the site is derived from a calculation based on m
Externí odkaz:
http://arxiv.org/abs/1802.10268
Publikováno v:
Phys. Rev. B 97, 014521 (2018)
Using a proper cooling procedure, a controllable amount of non-magnetic structural disorder can be introduced at low temperature in (TMTSF)2ClO4. Here we performed simultaneous measurements of transport and magnetic properties of (TMTSF)2ClO4 in its
Externí odkaz:
http://arxiv.org/abs/1709.03361
Autor:
Kishigi, Keita, Hasegawa, Yasumasa
Publikováno v:
Physical Review B 94, 085405 (2016)
Quantized Hall conductance and de Haas van Alphen (dHvA) oscillation are studied theoretically in the tight-binding model for (TMTSF)$_2$NO$_3$, in which there are small pockets of electron and hole due to the periodic potentials of anion ordering in
Externí odkaz:
http://arxiv.org/abs/1708.05561
Autor:
Satsukawa, Hidetaka, Yajima, Akio, Hiraki, Ko-ichi, Takahashi, Toshihiro, Kang, Haeyong, Jo, Younjung, Kang, Woun, Chung, Ok-Hee
Publikováno v:
Journal of the Physical Societyof Japan 85, 124710 (2016)
We performed Se and F-NMR measurements on single crystals of (TMTSF)2FSO3 to characterize the electronic structures of different phases in the Temperature-Pressure phase diagram, determined by precise transport measurements [Jo et al., Phys. Rev. B67
Externí odkaz:
http://arxiv.org/abs/1609.05446
Publikováno v:
Phys. Rev. Lett. 116, 087003 (2016)
We report on a study of Seebeck coefficient and resistivity in the quasi-one-dimensional conductor (TMTSF)$_{2}$PF$_{6}$ extended deep into the Spin-Density-Wave(SDW) state. The metal-insulator transition at $T_{SDW}$ = 12 K leads to a reduction in c
Externí odkaz:
http://arxiv.org/abs/1601.01248
Publikováno v:
Phys. Rev. B 93, 085124 (2016)
We present ab initio GW plus cumulant-expansion calculations for an organic compound (TMTSF)2PF6 and a transition-metal oxide SrVO3. These materials exhibit characteristic low-energy band structures around the Fermi level, which bring about interesti
Externí odkaz:
http://arxiv.org/abs/1511.00218