化学
卤素
金属
离子
结晶学
衍射
电荷密度波
立体化学
凝聚态物理
量子力学
物理
烷基
有机化学
超导电性
作者
Shinya Takaishi,Hashen Wu,Jimin Xie,Takashi Kajiwara,Brian K. Breedlove,Hitoshi Miyasaka,Masahiro Yamashita
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2010-03-15
卷期号:49 (8): 3694-3696
被引量:13
摘要
The electronic structures of quasi-one-dimensional halogen-bridged mixed-metal compounds [Ni1−xPdx(chxn)2Br]Br2 were investigated by means of powder X-ray diffraction measurements. Unit cell lengths of all directions obeyed a linear relationship when x < 0.9, whereas those deviated when x > 0.9 especially in the case of the b and c axes. This deviation can be explained by a phase change from an MIII Mott−Hubbard state to an MII−MIV charge-density-wave state because of chemical pressure caused by the substitution of Pd ions into [Pd(chxn)2Br]Br2 with smaller Ni ions.
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