CRYSTAL-FIELD INDUCED DIPOLES IN HETEROPOLAR CRYSTALS .2. PHYSICAL SIGNIFICANCE

被引:28
作者
BIRKHOLZ, M
机构
[1] Ingenieurbüro für Solartechnik, Berlin, D-14197
来源
ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER | 1995年 / 96卷 / 03期
关键词
D O I
10.1007/BF01313055
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The significance of dipole moments induced by crystal fields in heteropolar crystals is discussed with respect to some aspects of solid state physics. Experimental results from structural analyses that provide data on induced dipoles are summarized. The concept of ionic radii is reconsidered, and a new tabulation scheme is proposed in terms of deformed charge distributions. It is shown that spontaneous polarization as well as the pyro- and piezoelectric coefficients are not independent sets of crystallographic constants, but are accounted for by the structural parameters, the ionic polarizabilities and the elastic constants. The dipole concept is extended to statistically induced or random dipoles. They can account for an important part of the binding energy of substitutionally disordered and non-stoichiometric compounds and, therefore, are concluded to stabilize disorder in solids.
引用
收藏
页码:333 / 340
页数:8
相关论文
共 33 条
[1]   EQUIVALENT CHARGE CONCEPT AND ITS APPLICATION TO ELECTROSTATIC ENERGY OF CHARGES AND MULTIPOLES [J].
BERTAUT, EF .
JOURNAL DE PHYSIQUE, 1978, 39 (12) :1331-1348
[2]   CRYSTAL-FIELD INDUCED DIPOLES IN HETEROPOLAR CRYSTALS .1. CONCEPT [J].
BIRKHOLZ, M .
ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1995, 96 (03) :325-332
[3]  
BIRKHOLZ M, UNPUB Z PHYS B
[4]  
BIRKHOLZ M, 1992, J PHYS-CONDENS MAT, V6, P6227
[5]  
Born M., 1933, HDB PHYS, V24, P623
[6]  
BOTTCHER CJF, 1973, THEORY ELECTRIC POLA, V1
[7]  
BOTTCHER CJF, 1978, THEORY ELECTRIC POLA, V2
[8]   STRUCTURAL ELECTRONIC RELATIONSHIPS IN INORGANIC SOLIDS - POWDER NEUTRON-DIFFRACTION STUDIES OF THE RUTILE AND ANATASE POLYMORPHS OF TITANIUM-DIOXIDE AT 15 AND 295-K [J].
BURDETT, JK ;
HUGHBANKS, T ;
MILLER, GJ ;
RICHARDSON, JW ;
SMITH, JV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (12) :3639-3646
[9]   STRUCTURAL PARAMETERS AND ELECTRON DIFFERENCE DENSITY IN BATIO3 [J].
BUTTNER, RH ;
MASLEN, EN .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1992, 48 :764-769
[10]   PYRITE-TYPE SILICON DIPHOSPHIDE P-SIP2 - STRUCTURAL PARAMETERS AND VALENCE ELECTRON-DENSITY DISTRIBUTION - CHEMISTRY AND STRUCTURAL CHEMISTRY OF PHOSPHIDES AND POLYPHOSPHIDES .31. [J].
CHATTOPADHYAY, TK ;
VONSCHNERING, HG .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1984, 167 (1-2) :1-12