Dramatic impurity effects on the charge-density wave in potassium molybdenum bronze

L. F. Schneemeyer; F. J. DiSalvo; S. E. Spengler; J. V. Waszczak

doi:10.1103/PhysRevB.30.4297

Dramatic impurity effects on the charge-density wave in potassium molybdenum bronze

L. F. Schneemeyer, F. J. DiSalvo, S. E. Spengler, J. V. Waszczak

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

49 Scopus citations

Abstract

Potassium molybdenum bronze, K0.30MoO3, undergoes a charge-density-wave (CDW-) driven phase transition at 180 K, below which nonlinear current-voltage characteristics are observed. Behavior is similar to that observed in NbSe3 and is currently understood based on models which involve charge transport by the CDW. The effects of impurities on CDW phenomena has been a subject of considerable interest. Two types of substitutional doping are possible in the K0.30MoO3 structure. In the alloy system, K0.30-xRbxMoO3, disorder is introduced on the alkali sublattice while in the alloy system, K0.30Mo1-xWxO3, the isoelectronic element tungsten is substituted for molybdenum. We show that the effects of tungsten substitution are very large, larger than such doping effects in other CDW systems, whereas alkali substitution produces only small effects. The data obtained on the K0.30Mo1-xWxO3 system suggest that the low-temperature CDW coherence length becomes very short at low tungsten concentrations.

Original language	English
Pages (from-to)	4297-4301
Number of pages	5
Journal	Physical Review B
Volume	30
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevB.30.4297
State	Published - 1 Jan 1984

Access to Document

10.1103/PhysRevB.30.4297

Fingerprint Dive into the research topics of 'Dramatic impurity effects on the charge-density wave in potassium molybdenum bronze'. Together they form a unique fingerprint.

Cite this

@article{3d8f1bd6492c47b585268a6f59f5704c,

title = "Dramatic impurity effects on the charge-density wave in potassium molybdenum bronze",

abstract = "Potassium molybdenum bronze, K0.30MoO3, undergoes a charge-density-wave (CDW-) driven phase transition at 180 K, below which nonlinear current-voltage characteristics are observed. Behavior is similar to that observed in NbSe3 and is currently understood based on models which involve charge transport by the CDW. The effects of impurities on CDW phenomena has been a subject of considerable interest. Two types of substitutional doping are possible in the K0.30MoO3 structure. In the alloy system, K0.30-xRbxMoO3, disorder is introduced on the alkali sublattice while in the alloy system, K0.30Mo1-xWxO3, the isoelectronic element tungsten is substituted for molybdenum. We show that the effects of tungsten substitution are very large, larger than such doping effects in other CDW systems, whereas alkali substitution produces only small effects. The data obtained on the K0.30Mo1-xWxO3 system suggest that the low-temperature CDW coherence length becomes very short at low tungsten concentrations.",

author = "Schneemeyer, {L. F.} and DiSalvo, {F. J.} and Spengler, {S. E.} and Waszczak, {J. V.}",

year = "1984",

month = jan,

day = "1",

doi = "10.1103/PhysRevB.30.4297",

language = "English",

volume = "30",

pages = "4297--4301",

journal = "Physical Review B",

issn = "0163-1829",

publisher = "American Institute of Physics",

number = "8",

}

TY - JOUR

T1 - Dramatic impurity effects on the charge-density wave in potassium molybdenum bronze

AU - Schneemeyer, L. F.

AU - DiSalvo, F. J.

AU - Spengler, S. E.

AU - Waszczak, J. V.

PY - 1984/1/1

Y1 - 1984/1/1

N2 - Potassium molybdenum bronze, K0.30MoO3, undergoes a charge-density-wave (CDW-) driven phase transition at 180 K, below which nonlinear current-voltage characteristics are observed. Behavior is similar to that observed in NbSe3 and is currently understood based on models which involve charge transport by the CDW. The effects of impurities on CDW phenomena has been a subject of considerable interest. Two types of substitutional doping are possible in the K0.30MoO3 structure. In the alloy system, K0.30-xRbxMoO3, disorder is introduced on the alkali sublattice while in the alloy system, K0.30Mo1-xWxO3, the isoelectronic element tungsten is substituted for molybdenum. We show that the effects of tungsten substitution are very large, larger than such doping effects in other CDW systems, whereas alkali substitution produces only small effects. The data obtained on the K0.30Mo1-xWxO3 system suggest that the low-temperature CDW coherence length becomes very short at low tungsten concentrations.

AB - Potassium molybdenum bronze, K0.30MoO3, undergoes a charge-density-wave (CDW-) driven phase transition at 180 K, below which nonlinear current-voltage characteristics are observed. Behavior is similar to that observed in NbSe3 and is currently understood based on models which involve charge transport by the CDW. The effects of impurities on CDW phenomena has been a subject of considerable interest. Two types of substitutional doping are possible in the K0.30MoO3 structure. In the alloy system, K0.30-xRbxMoO3, disorder is introduced on the alkali sublattice while in the alloy system, K0.30Mo1-xWxO3, the isoelectronic element tungsten is substituted for molybdenum. We show that the effects of tungsten substitution are very large, larger than such doping effects in other CDW systems, whereas alkali substitution produces only small effects. The data obtained on the K0.30Mo1-xWxO3 system suggest that the low-temperature CDW coherence length becomes very short at low tungsten concentrations.

UR - http://www.scopus.com/inward/record.url?scp=0000885321&partnerID=8YFLogxK

U2 - 10.1103/PhysRevB.30.4297

DO - 10.1103/PhysRevB.30.4297

M3 - Article

AN - SCOPUS:0000885321

VL - 30

SP - 4297

EP - 4301

JO - Physical Review B

JF - Physical Review B

SN - 0163-1829

IS - 8

ER -