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首页> 外文期刊>Physica status solidi, B. Basic research >High pressure phase transition and variation of elastic constants of diluted magnetic semiconductors
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High pressure phase transition and variation of elastic constants of diluted magnetic semiconductors

机译:稀磁半导体的高压相变和弹性常数的变化

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摘要

A theoretical study of the high-pressure phase transition and elastic behavior in diluted magnetic semiconductors Zn0.83Mn0.17Se, using a three-body interaction (TBI) potential caused by the electron-shell deformation of the overlapping ions is carried out. The estimated values of phase transition pressure and the vast volume discontinuity in pressure-volume (PV) phase diagram indicate the structural phase transition from zincblende (B3) to rock salt (B1). The variation of second-order elastic constants with pressure resembles that observed in some binary semiconductors. The inconsistency in the deduced value of pressure derivative of second order elastic constant with the available data is attributed to the fact that we derive expressions neglecting thermal effects and assuming the overlap repulsion significant only up to nearest neighbors. The vdW interaction is effective in obtaining the thermodynamical parameters such as Debye temperature, Gruneisen parameter, thermal expansion coefficient, compressibility as well phase stability in diluted magnetic semiconductors. It is revealed that TBI model has a promise to predict the phase transition pressure and the pressure variation of elastic constants of other semiconductors as well. (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
机译:进行了稀磁半导体Zn0.83Mn0.17Se中高压相变和弹性行为的理论研究,使用了由重叠离子的电子-壳形变引起的三体相互作用(TBI)电位。相变压力的估计值和压力-体积(PV)相图中的巨大体积不连续性表明从闪锌矿(B3)到岩盐(B1)的结构相变。二阶弹性常数随压力的变化类似于某些二元半导体中观察到的变化。二阶弹性常数的压力导数推定值与可用数据不一致的原因是,我们推导出忽略热效应的表达式,并假设重叠排斥仅在最近邻附近才有意义。 vdW相互作用可以有效地获得热力学参数,例如德拜温度,Gruneisen参数,热膨胀系数,可压缩性以及稀磁半导体中的相稳定性。结果表明,TBI模型有望预测其他半导体的相变压力和弹性常数的压力变化。 (C)2004 WILEY-VCH Verlag GmbH&Co. KGaA,Weinheim。

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