Synthesis and physical properties of a new single-component molecular conductor [Au(dhdt)2]

Polyhedron ◽  
2009 ◽  
Vol 28 (9-10) ◽  
pp. 1634-1637 ◽  
Author(s):  
Hiroyuki Nishikawa ◽  
Wataru Yasuoka ◽  
Kumiko Sakairi ◽  
Hiroki Oshio
2019 ◽  
Vol 55 (23) ◽  
pp. 3327-3330 ◽  
Author(s):  
Biao Zhou ◽  
Shoji Ishibashi ◽  
Tatsuru Ishii ◽  
Takahiko Sekine ◽  
Ryosuke Takehara ◽  
...  

[Pt(dmdt)2], an air-stable single-component molecular conductor, contains massless Dirac electrons and carries Dirac nodal lines at ambient pressure.


2010 ◽  
Vol 49 (14) ◽  
pp. 6740-6747 ◽  
Author(s):  
Biao Zhou ◽  
Hiroyuki Yajima ◽  
Akiko Kobayashi ◽  
Yoshinori Okano ◽  
Hisashi Tanaka ◽  
...  

2013 ◽  
Vol 42 (9) ◽  
pp. 977-979 ◽  
Author(s):  
Biao Zhou ◽  
Satomi Ogura ◽  
Noriko Kato ◽  
Yuki Idobata ◽  
Akiko Kobayashi ◽  
...  

2009 ◽  
Vol 21 (35) ◽  
pp. 3596-3600 ◽  
Author(s):  
Biao Zhou ◽  
Akiko Kobayashi ◽  
Yoshinori Okano ◽  
Takeshi Nakashima ◽  
Shinobu Aoyagi ◽  
...  

2016 ◽  
Vol 45 (3) ◽  
pp. 303-305 ◽  
Author(s):  
Biao Zhou ◽  
Satomi Ogura ◽  
Qi Zhi Liu ◽  
Hidetaka Kasai ◽  
Eiji Nishibori ◽  
...  

2012 ◽  
Vol 134 (30) ◽  
pp. 12724-12731 ◽  
Author(s):  
Biao Zhou ◽  
Yuki Idobata ◽  
Akiko Kobayashi ◽  
HengBo Cui ◽  
Reizo Kato ◽  
...  

Crystals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1001
Author(s):  
Kazuha Sakaguchi ◽  
Biao Zhou ◽  
Yuki Idobata ◽  
Hajime Kamebuchi ◽  
Akiko Kobayashi

In order to develop new types of single-component molecular conductors with novel electronic structures and physical properties, the neutral gold dithiolate complex with an etdt (= ethylenedithiotetrathiafulvalenedithiolate) ligand, [Au(etdt)2] was prepared. However, unlike the reported single-component molecular metals, the neutral gold complex [Au(etdt)2]·THF (2) contains a solvent molecule of tetrahydrofuran (THF). The crystals of 2 form a two-dimensional conducting layer structure, which are separated by the terminal ethylene groups and THF molecules. The fairly high room-temperature conductivity of 0.2 S/cm and semiconducting behavior with a low activation energy of 0.1 eV of 2, is consistent with the result of the density functional theory band structure calculations. The observed non-magnetic behavior of 2 is caused from the dimeric structure of [Au(etdt)2] molecules.


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