Dielectric, thermal, and mechanical properties of the semiorganic nonlinear optical crystal sodium p-nitrophenolate dihydrate

被引:32
作者
Brahadeeswaran, S
Bhat, HL [1 ]
Kini, NS
Umarji, AM
Balaya, P
Goyal, PS
机构
[1] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
[2] Indian Inst Sci, Mat Res Ctr, Bangalore 560012, Karnataka, India
[3] Bhabha Atom Res Ctr, Mumbai Ctr, IUC DAEF, Bombay 400085, Maharashtra, India
关键词
D O I
10.1063/1.1319651
中图分类号
O59 [应用物理学];
学科分类号
摘要
Physical properties such as dielectric, specific heat, thermal expansion, and mechanical hardness have been measured for sodium p-nitrophenolate dihydrate single crystals. The dielectric measurements were made both as a function of frequency (in the range 15 kHz-10 MHz) and temperature (in the range 30-80 degreesC). For the range of frequencies measured the values were found to vary between 4.03 and 3.69 for epsilon (11), 8.11 and 7.05 for epsilon (22), and 5.71 and 5.36 for epsilon (33) at room temperature, and piezoelectric resonances were observed at certain frequencies. The dielectric measurements made as a function of temperature did not exhibit any anomaly in the temperature range measured. The specific heat studies carried out for this compound showed approximate to 30% increase in C-p with the temperature in the measured range. The thermal expansion measured as a function of temperature in the range 30-80 degreesC exhibited linear behavior and the average thermal expansion coefficients were found to be alpha (1)=7.48x10(-5) K-1, alpha (2)=4.30x10(-6) K-1, and alpha (3)=1.99x10(-5) K-1. The polar plots drawn for these coefficients were correlated with crystallographic features of the structure. The Vickers hardness measurements, carried out along the three crystallographic axes, also exhibited anisotropy. (C) 2000 American Institute of Physics. [S0021-8979(00)02523-8].
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页码:5935 / 5940
页数:6
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