Li2PbGeS4 and Li2EuGeS4

Polar chalcopyrites with a severe tetragonal compression

J. A. Aitken, P. Larson, S. D. Mahanti, Mercouri G Kanatzidis

Research output: Contribution to journalArticle

41 Citations (Scopus)

Abstract

Li2PbGeS4 and Li2EuGeS4 form by dissolving Pb/Eu and Ge in molten Li2S9 at 600-650°C. They crystallize in the tetragonal, noncentrosymmetric space group I-42m with α = 6.5224(5) Å, c = 7.7603(8) Å, Z = 2, R1 = 0.0253, and wR2 = 0.0646 for Li2PbGeS4 and α = 6.5447(4) Å, c = 7.6960(6) Å, Z = 2, R1 = 0.0224, and wR2 = 0.0551 for Li2EuGeS4. These polar compounds possess a compressed chalcopyrite-like structure. The compression occurs along the c axis and results in an expanded coordination sphere for Pb and Eu that can be described as a distorted dodecahedron. The Pb/EuS8 dodecahedra share edges and corners with the GeS4 tetrahedra in such a way as to create small tunnels down the c axis in which the lithium cations reside. The Li+ cations are surrounded by four S2- anions that create a highly distorted tetrahedral pocket. Both compounds are semiconductors with indirect band gaps of 2.41 and 2.54 eV, respectively. We also discuss the results of an LAPW band structure calculation for Li2PbGeS4 and report infrared spectroscopic characterization.

Original languageEnglish
Pages (from-to)4714-4721
Number of pages8
JournalChemistry of Materials
Volume13
Issue number12
DOIs
Publication statusPublished - 2001

Fingerprint

Cations
Positive ions
Lithium
Band structure
Anions
Molten materials
Tunnels
Energy gap
Negative ions
Semiconductor materials
Infrared radiation
chalcopyrite

ASJC Scopus subject areas

  • Materials Chemistry
  • Materials Science(all)

Cite this

Li2PbGeS4 and Li2EuGeS4 : Polar chalcopyrites with a severe tetragonal compression. / Aitken, J. A.; Larson, P.; Mahanti, S. D.; Kanatzidis, Mercouri G.

In: Chemistry of Materials, Vol. 13, No. 12, 2001, p. 4714-4721.

Research output: Contribution to journalArticle

Aitken, J. A. ; Larson, P. ; Mahanti, S. D. ; Kanatzidis, Mercouri G. / Li2PbGeS4 and Li2EuGeS4 : Polar chalcopyrites with a severe tetragonal compression. In: Chemistry of Materials. 2001 ; Vol. 13, No. 12. pp. 4714-4721.
@article{58c5198b979c46cf807855cb59d9d464,
title = "Li2PbGeS4 and Li2EuGeS4: Polar chalcopyrites with a severe tetragonal compression",
abstract = "Li2PbGeS4 and Li2EuGeS4 form by dissolving Pb/Eu and Ge in molten Li2S9 at 600-650°C. They crystallize in the tetragonal, noncentrosymmetric space group I-42m with α = 6.5224(5) {\AA}, c = 7.7603(8) {\AA}, Z = 2, R1 = 0.0253, and wR2 = 0.0646 for Li2PbGeS4 and α = 6.5447(4) {\AA}, c = 7.6960(6) {\AA}, Z = 2, R1 = 0.0224, and wR2 = 0.0551 for Li2EuGeS4. These polar compounds possess a compressed chalcopyrite-like structure. The compression occurs along the c axis and results in an expanded coordination sphere for Pb and Eu that can be described as a distorted dodecahedron. The Pb/EuS8 dodecahedra share edges and corners with the GeS4 tetrahedra in such a way as to create small tunnels down the c axis in which the lithium cations reside. The Li+ cations are surrounded by four S2- anions that create a highly distorted tetrahedral pocket. Both compounds are semiconductors with indirect band gaps of 2.41 and 2.54 eV, respectively. We also discuss the results of an LAPW band structure calculation for Li2PbGeS4 and report infrared spectroscopic characterization.",
author = "Aitken, {J. A.} and P. Larson and Mahanti, {S. D.} and Kanatzidis, {Mercouri G}",
year = "2001",
doi = "10.1021/cm0105357",
language = "English",
volume = "13",
pages = "4714--4721",
journal = "Chemistry of Materials",
issn = "0897-4756",
publisher = "American Chemical Society",
number = "12",

}

TY - JOUR

T1 - Li2PbGeS4 and Li2EuGeS4

T2 - Polar chalcopyrites with a severe tetragonal compression

AU - Aitken, J. A.

AU - Larson, P.

AU - Mahanti, S. D.

AU - Kanatzidis, Mercouri G

PY - 2001

Y1 - 2001

N2 - Li2PbGeS4 and Li2EuGeS4 form by dissolving Pb/Eu and Ge in molten Li2S9 at 600-650°C. They crystallize in the tetragonal, noncentrosymmetric space group I-42m with α = 6.5224(5) Å, c = 7.7603(8) Å, Z = 2, R1 = 0.0253, and wR2 = 0.0646 for Li2PbGeS4 and α = 6.5447(4) Å, c = 7.6960(6) Å, Z = 2, R1 = 0.0224, and wR2 = 0.0551 for Li2EuGeS4. These polar compounds possess a compressed chalcopyrite-like structure. The compression occurs along the c axis and results in an expanded coordination sphere for Pb and Eu that can be described as a distorted dodecahedron. The Pb/EuS8 dodecahedra share edges and corners with the GeS4 tetrahedra in such a way as to create small tunnels down the c axis in which the lithium cations reside. The Li+ cations are surrounded by four S2- anions that create a highly distorted tetrahedral pocket. Both compounds are semiconductors with indirect band gaps of 2.41 and 2.54 eV, respectively. We also discuss the results of an LAPW band structure calculation for Li2PbGeS4 and report infrared spectroscopic characterization.

AB - Li2PbGeS4 and Li2EuGeS4 form by dissolving Pb/Eu and Ge in molten Li2S9 at 600-650°C. They crystallize in the tetragonal, noncentrosymmetric space group I-42m with α = 6.5224(5) Å, c = 7.7603(8) Å, Z = 2, R1 = 0.0253, and wR2 = 0.0646 for Li2PbGeS4 and α = 6.5447(4) Å, c = 7.6960(6) Å, Z = 2, R1 = 0.0224, and wR2 = 0.0551 for Li2EuGeS4. These polar compounds possess a compressed chalcopyrite-like structure. The compression occurs along the c axis and results in an expanded coordination sphere for Pb and Eu that can be described as a distorted dodecahedron. The Pb/EuS8 dodecahedra share edges and corners with the GeS4 tetrahedra in such a way as to create small tunnels down the c axis in which the lithium cations reside. The Li+ cations are surrounded by four S2- anions that create a highly distorted tetrahedral pocket. Both compounds are semiconductors with indirect band gaps of 2.41 and 2.54 eV, respectively. We also discuss the results of an LAPW band structure calculation for Li2PbGeS4 and report infrared spectroscopic characterization.

UR - http://www.scopus.com/inward/record.url?scp=0035676176&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0035676176&partnerID=8YFLogxK

U2 - 10.1021/cm0105357

DO - 10.1021/cm0105357

M3 - Article

VL - 13

SP - 4714

EP - 4721

JO - Chemistry of Materials

JF - Chemistry of Materials

SN - 0897-4756

IS - 12

ER -