𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Effects of tungsten doping on the CDW states of η-Mo4O11

✍ Scribed by Takashi Kambe; Shizuko Tsuboi; Nobuaki Nagao; Yoshio Nogami; Kokichi Oshima


Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
75 KB
Volume
18
Category
Article
ISSN
1386-9477

No coin nor oath required. For personal study only.

✦ Synopsis


The Á-Mo4O11 system shows successive CDW transitions due to its two-dimensional Fermi surface instability. We ÿnd that the lower temperature CDW-II transition easily disappears by doping a small amount of W atoms (less than 0.2%/Mo), though the higher temperature CDW-I transition is weakly depressed. The W atoms possibly substitute both the intra-and the inter-layer Mo sites. The doping e ectively reduce the carrier compensation, leading to the suppression of TCDW-I. Moreover, the interlayer coherence between the intralayer two-dimensional CDWs may be destroyed by the substitution between the layers since the modulation of CDW-II state has an interlayer component. The resistivity along the conducting plane follows "log T " dependence below 10 K, suggesting that the W atoms doped within the layer should induce the Anderson-type charge localization.


📜 SIMILAR VOLUMES


Density functional theory (DFT) study on
✍ Hiroto Tachikawa; Yoshinori Nagoya; Takahiro Fukuzumi 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 953 KB

The electronic structures of a lithium ion (Li + ) doped-graphene at the ground and low-lying excited states have been investigated by means of density functional theory (DFT) method. A graphene composed of 19 benzene rings was used as a model of graphene, while the edge carbon atom was terminated b