Alignment of Lone Pairs in a New Polar Material: Synthesis, Characterization, and Functional Properties of Li2Ti(IO3)6

被引:285
作者
Chang, Hong-Young [1 ]
Kim, Sang-Hwan [1 ]
Halasyamani, P. Shiv [1 ]
Ok, Kang Min [2 ]
机构
[1] Univ Houston, Dept Chem, Houston, TX 77204 USA
[2] Chung Ang Univ, Dept Chem, Seoul 155756, South Korea
关键词
BOND-VALENCE PARAMETERS; D(0) TRANSITION-METALS; ELECTRON LOCALIZATION; CRYSTAL-STRUCTURE; OXIDES; PEROVSKITE; CATIONS; SOLIDS; STEREOCHEMISTRY; PYROELECTRICITY;
D O I
10.1021/ja808469a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new polar noncentrosymmetric material, Li2Ti(IO3)(6), has been synthesized and characterized. The material is built up from a TiO6 octahedron that is linked to six IO3 polyhedra. These polyhedral groups are separated by Li+ cations. The Ti4+ and I5+ cations are in asymmetric polar coordination environments attributable to second-order Jahn-Teller effects. The distortion associated with the Ti4+ cation is negligible, since the TiO6 octahedra are completely surrounded by IO3 polyhedra. The I5+ cation is in a highly polar asymmetric coordination environment attributable to its stereoactive (one pair, which was qualitatively described by pseudopotential calculations of the electron localization function. The macroscopic polarity of Li2Ti(IO3)(6) may be attributed to parallel alignment of the stereoactive tone pairs on the I5+ cations. This parallel alignment profoundly influences the material's functional properties: second-harmonic generation, piezoelectricity, and pyroelectricity. The material is, however, not ferroelectric, as the polarization associated with I5+ is not switchable.
引用
收藏
页码:2426 / +
页数:4
相关论文
共 36 条
[1]   A SIMPLE MEASURE OF ELECTRON LOCALIZATION IN ATOMIC AND MOLECULAR-SYSTEMS [J].
BECKE, AD ;
EDGECOMBE, KE .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5397-5403
[2]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[3]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[4]   Electron localization in molecules and solids: The meaning of ELF [J].
Burdett, JK ;
McCormick, TA .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (31) :6366-6372
[5]   Investigations of the electronic structure of d0 transition metal oxides belonging to the perovskite family [J].
Eng, HW ;
Barnes, PW ;
Auer, BM ;
Woodward, PM .
JOURNAL OF SOLID STATE CHEMISTRY, 2003, 175 (01) :94-109
[6]   INORGANIC STEREOCHEMISTRY [J].
GILLESPIE, RJ ;
NYHOLM, RS .
QUARTERLY REVIEWS, 1957, 11 (04) :339-380
[7]   Jahn-Teller phenomena in solids [J].
Goodenough, JB .
ANNUAL REVIEW OF MATERIALS SCIENCE, 1998, 28 :1-27
[8]  
Hahn T., 2006, INT TABLES CRYSTALLO
[9]   Preface: Overview of the forum on functional inorganic materials [J].
Halasyamani, P. Shiv ;
Poeppelmeier, Kenneth R. .
INORGANIC CHEMISTRY, 2008, 47 (19) :8427-8428
[10]   Asymmetric cation coordination in oxide materials:: Influence of lone-pair cations on the intra-octahedral distortion in d0 transition metals [J].
Halasyamani, PS .
CHEMISTRY OF MATERIALS, 2004, 16 (19) :3586-3592