2003
DOI: 10.1007/bf02706161
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Microwave dielectric tangent losses in KDP and DKDP crystals

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Cited by 3 publications
(5 citation statements)
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“…In present study, a two-sublattice pseudospin-lattice coupled mode model 9 along with third-and fourth-order phonon anharmonic interactions terms 19 for Rochelle salt has been used. By applying double-time thermal Green's function method 20…”
Section: Research Articlementioning
confidence: 99%
See 1 more Smart Citation
“…In present study, a two-sublattice pseudospin-lattice coupled mode model 9 along with third-and fourth-order phonon anharmonic interactions terms 19 for Rochelle salt has been used. By applying double-time thermal Green's function method 20…”
Section: Research Articlementioning
confidence: 99%
“…Differentiating Eq. (2) twice with respect to time t and ' t with the help of Hamiltonian (1b), Fourier transforming it and setting into Dyson's equation form 19 .…”
Section: Theorymentioning
confidence: 99%
“…Busch [4] was the first to show that KDP (KH 2 PO 4 ) exhibits a phase transition at low temperature. KDP is prototype of a family of crystals with bridging hydrogen bonds and its physical properties have been extensively studied [3,[5][6][7][8][9][10]. Kaminow and Damen [11] first observed the soft mode associated with the ferroelectric phase transition of the KDPtype crystal at 122.3 K by measuring the low frequency Raman scattering in ( ) configuration.…”
Section: Introductionmentioning
confidence: 99%
“…It was first shown by Bush 1 that potassium dihydrogen phosphate, KDP (KH 2 PO 4 ), exhibits a phase transition at low temperature. KDP is prototype of a family of crystals with bridging hydrogen bonds and its physical properties have been extensively studied [2][3][4][5][6][7][8][9][10][11][12][13] . Above the Curie temperature (T c ), KDP has tetragonal structure belonging to space group Fdd2 C V and exits at room temperature lower than T c = 123 K. In the ferroelectric phase the positions of all hydrogen are fixed to PO 4 radicals and a spontaneous polarization appears along the c-axis, and is not attributed directly to hydrogen, but to the displacement of K + ions and deformation of the tetrahedra of PO 4 radicals which are induced by the ordered arrangement of hydrogen.…”
Section: Introductionmentioning
confidence: 99%
“…At first, Pak 25 employed Green's function methods in the order-disorder type ferroelectrics, who however, did not consider the anharmonic interactions. The phonon anharmonic interactions have been found very important in explaining dielectric, thermal and scattering properties of solids by many authors [9][10][11][12][13]26 in the past. Pak's theory was further developed by Ramakrishanan and Tanaka 27 , who calculated the excitation spectrum of the system, but did not consider the anharmonic interactions.…”
Section: Introductionmentioning
confidence: 99%