Tuning of Electronic Structures of Quasi-One-Dimensional Bromo-Bridged Ni(III) Complexes with Strong Electron-Correlation by Doping of Co(III) Ions, [Ni1-xCox(Chxn)2Br]Br2

2002 ◽  
Vol 41 (8) ◽  
pp. 1998-2000 ◽  
Author(s):  
M. Yamashita ◽  
K. Yokoyama ◽  
S. Furukawa ◽  
T. Manabe ◽  
T. Ono ◽  
...  
Keyword(s):  
Electron Correlation ◽  
Electronic Structures ◽  
Strong Electron Correlation ◽  
Strong Electron ◽  
One Dimensional

Tuning of Spin Density Wave Strengths in Quasi-One-Dimensional Mixed-Halogen-Bridged Nickel(III) Complexes with Strong Electron Correlation, [NiIII(chxn)2Cl1-xBrx](NO3)2

2002 ◽  
Vol 41 (20) ◽  
pp. 4993-4995 ◽  
Author(s):  
Toshio Manabe ◽  
Kohei Yokoyama ◽  
Sachie Furukawa ◽  
Chihiro Kachi-Terajima ◽  
Kazuya Nakata ◽  
...  
Keyword(s):  
Spin Density ◽  
Electron Correlation ◽  
Density Wave ◽  
Spin Density Wave ◽  
Strong Electron Correlation ◽  
Strong Electron ◽  
One Dimensional

Carrier Doping Effect into Quasi-One-Dimensional Bromo-Bridged Ni(III) Complexes with Strong Electron-Correlation by Cu(II) Ions, [Ni1-xCux(chxn)2Br]Br2-x

2003 ◽  
Vol 42 (24) ◽  
pp. 7692-7694
Author(s):  
Masahiro Yamashita ◽  
Takashi Ono ◽  
Satoshi Matsunaga ◽  
Mari Sasaki ◽  
Shinya Takaishi ◽  
...  
Keyword(s):  
Electron Correlation ◽  
Doping Effect ◽  
Strong Electron Correlation ◽  
Strong Electron ◽  
One Dimensional ◽  
Carrier Doping

Structure and Physical Properties of EDT-TTF Salts

1997 ◽  
Vol 488 ◽  
Author(s):  
Tetsuo Kondo ◽  
Lyudmila A. Kushch ◽  
Hideki Yamochi ◽  
Gunzi Saito
Keyword(s):  
Activation Energy ◽  
Charge Transfer ◽  
Band Structure ◽  
Electron Correlation ◽  
Room Temperature ◽  
Structural Deformation ◽  
Strong Electron Correlation ◽  
Strong Electron ◽  
One Dimensional ◽  
Charge Transfer Salts

AbstractCharge-transfer salts of EDT-TTF with tetrahedral anions MX4 (M=Fe, Ga ; X=Cl, Br) were prepared. They are isostructural to each other (monoclinic P21/m) with the stoichiometry of 2:1. All of them are semiconductors having the conductivity at room temperature of 5 to 9 Scm−1 and activation energy of 40 to 170 meV. Since the calculated band structure of them indicate that they should be quasi one-dimensional metals, they were discussed from the point of structural deformation and strong electron correlation.

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