External Influences on the N NQR of Ferroelectric NaN02

نویسندگان

  • Sung Ho Choh
  • Jae Kap Jung
چکیده

NaN02 is a famous ferroelectric material with spontaneous polarization (Ps) along the crystallographic b-axis, which undergoes an order-disorder transition at Tc = 437 K [1 3]. The Ps, arising from the ordering of N 0 2 and the accompanying shift of Na, is sensitive to the environment. Information on the local structure in NaN02 has been obtained by employing N NQR [4 5]. A change of the local structure can be achieved by changing the external conditions. The influences of those are reflected in the N NQR. External influences, such as changes of the temperature [6], electric field [7 8], stress [9], gamma irradiation [10], and impurity doping [11 13], on the N NQR in NaN02 were studied for a long time in our laboratory. A substitutional impurity A in Na1_xAA.N02 (A = Ag, K) disturbs the electric field gradient (EFG) at the N site, resulting in line broadening and intensity weakening of the N NQR line [13]. This trend is similar to the effect of gamma irradiation on NaN02 . The N NQR spectra obtained in the presence of an external electric field, stress, or a change of temperature show a frequency shift or line broadening. In this work, the results of previous investigations are reviewed and explained in terms of the spontaneous polarization of NaN02 . The spontaneous polarization in ferroelectric NaN02 was derived by Yamada et al. [14] as Ps = tanh[(Tc/T)(Ps + PZ\)], (1) 1-0 CL

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

N NQR Studies of Impurity Effects on the Local Structure of NaN02-based Mixed Systems

The influence of impurities on the N NQR lineshape of Na1_^AgcN02 and [NaN02],_,[BN03]^ (B = Na, K) at room temperature has been investigated. Carrying out spectral analysis in conjunction with classification of the local field inhomogeneities according to the structurally isomorphic, Na]_xAgxN02, and anisomorphic [NaNO^.JBNC^b systems, enabled an understanding of the microscopic nature of impu...

متن کامل

N NQR Study of Mixed Complexes ( NaN 0 2 ) i _ JC ( AN 0 3 ) JC : ( A = K , Na ) *

N nuclear quadrupole resonance of the system (NaN02)i_J(AN03)A. with A = K and Na in the x-range 0<x<0.5 and the temperature range 77 K < 7 < 3 6 0 K has been studied. The l N NQR frequency of NaN0 2 and its line width do not change with x, the latter fact untrasting the results of other mixed systems such as Na|_,.AgvN02. This indicates that in (NaN02)!_v(AN03)v highly mobile lattice defects e...

متن کامل

Adjustable three color optical filters using ferroelectric -dielectric generalized heterostructures photonic crystals

Abstract: The current research is aimed to investigate the alterations of its opticalfeatures of novel adjustable three color narrowband optical filters, which comprise ofblue, green and red light. A narrowband adjustable transmission optical filters accordingto dielectric- ferroelectric heterostructures photonic structures are designed using thetransfer-matrix method (T...

متن کامل

On the local motions in ferroelectric NaNO2 from 23Na NMR data

This article maybe used for research, teaching and private study purposes. Any substantial or systematic reproduction, redistribution , reselling , loan or sub-licensing, systematic supply or distribution in any form to anyone is expressly forbidden. The publisher does not give any warranty express or implied or make any representation that the contents will be complete or accurate or up to dat...

متن کامل

The Interaction of HCN Gas on the Surface of Pristine, Ga, N and GaN-Doped (4,4) Armchair Models of BPNTs: A Computational Approach

In this research, the interactions of HCN gas with pristine, Ga-, N- and GaN-doped of boron phosphide nanotube (BPNTs) were investigated by using density function theory (DFT). The structure, electrical and NQR parameters, quantum descriptors involving energy gap, global hardness, global softness, electrophilicity, electronic chemical potential and electronegativity were calculated. The adsorpt...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2013