A Theoretical Study of Hydrogen Bonded Ferroelectric Nd-TGS Crystals

被引:1
|
作者
Nautiyal, Ashish [1 ]
Upadhyay, Trilok Chandra [1 ]
机构
[1] HNB Garhwal Univ Cent Univ, Dept Phys, Garhwal 246174, Uttarakhand, India
关键词
Pseudo transition; Potential barrier; Green's function; Anharmonic interaction; FREQUENCY DIELECTRIC-DISPERSION; GREENS-FUNCTION THEORY; TRIGLYCINE SULFATE; PHASE-TRANSITION; CONDUCTIVITY; CERAMICS;
D O I
10.1007/s40010-012-0043-7
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Two theoretical models have been applied to neodymium doped triglycine sulphate (Nd-TGS) hydrogen bonded crystal pseudo spin and derived local field frequency, shift and width, polarizability, microwave absorption, acoustic wave absorption, quality factor, photo-electric sensitivity and electric resistivity in good agreement with the experimental results. Due to the similar mechanism in crystal dynamics of all hydrogen bonded ferroelectric materials, we are able to apply a common model over the crystal structure with some contemporary modifications according to different crystal lattice. By this method we can derive different relations for ferroelectric crystals even in with biased condition. We have applied the two theoretical models i.e., pseudo spin lattice coupled mode model and Ising spin model with Green's function method to Nd-TGS to derive different expressions for the dielectric, acoustic, photothermal and electric properties.
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页码:335 / 342
页数:8
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