HIGH-PRESSURE SYNTHESIS, CHARACTERIZATION, AND EQUATION OF STATE OF CUBIC C-BN SOLID-SOLUTIONS

被引:234
作者
KNITTLE, E
KANER, RB
JEANLOZ, R
COHEN, ML
机构
[1] UNIV CALIF SANTA CRUZ,INST TECTON,SANTA CRUZ,CA 95064
[2] UNIV CALIF LOS ANGELES,DEPT CHEM & BIOCHEM,LOS ANGELES,CA 90024
[3] UNIV CALIF BERKELEY,DEPT GEOL & GEOPHYS,BERKELEY,CA 94720
[4] UNIV CALIF BERKELEY,DEPT PHYS,BERKELEY,CA 94720
[5] UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,DIV MAT SCI,BERKELEY,CA 94720
来源
PHYSICAL REVIEW B | 1995年 / 51卷 / 18期
关键词
D O I
10.1103/PhysRevB.51.12149
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Synthesis of several samples across the cubic Cx(BN)1-x solid solution (x=0.3-0.33,0.5,0.6) at pressures in excess of 30 GPa and temperatures above 1500 K indicates that they are isostructural with diamond and cubic BN (borazon). Measurement of the lattice parameters of C-BN samples quenched to ambient conditions shows that the solid solution between C (diamond) and cubic BN is nonideal, with unit-cell volumes up to 1% larger than predicted based on ideal mixing (Vegard's law). In addition, we have measured the zero-pressure, 300-K vibrational spectra for C0.3(BN)0.7. In the midinfrared absorption spectrum, we observe a reststrahlen band ranging from 1000-1120 cm-1, and the Raman spectrum has a longitudinal optic mode at 1323(±2) cm-1. Based on a comparison of the spectrum with that of diamond and cubic BN, we conclude that the bonding in cubic C-BN is partially ionic. In addition to these measurements on quenched samples, we have measured the isothermal bulk modulus of C0.33(BN)0.67 by x-ray diffraction through a diamond cell to over 100 GPa at 300 K. The bulk modulus is 355(±19) GPa, which is lower than those of diamond, cubic BN and the value predicted from ideal mixing between the end members, but is consistent with the nonideal expansion observed for the cubic C-BN lattice parameters. © 1995 The American Physical Society.
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页码:12149 / 12156
页数:8
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