Abstract

Here experimental observation of the pressure‐induced softening of the zone‐edge transverse acoustical TA(X)ze phonon in the zincblende Indium Antimonide is for the first time reported. Experimental data allowed for determination of Grüneisen parameter for the TA(X)ze phonon mode. Our density functional theory calculations (DFT) performed within quasiharmonic approximation (QHA) at 0 K also revealed the softening of the TA(X)ze at high pressure, although the experimental value of its frequency shift is almost three times smaller than the theoretical one. In contrast, pressure dependences of optical phonons were well reproduced in our calculations. Similar calculations for GaSb and InP resulted in good agreement with available experimental data for optical and, as opposed to InSb, also for TA(X)ze phonons. The fact that the quasiharmonic theory works well for GaSb and InP may suggest that anharmonicity of acoustical phonons in these compounds is insignificant at room temperature. The possibility of enhanced anharmonicity of TA(X)ze phonon in InSb is discussed. The pressure of transition derived from experimentally determined shift of TA(X)ze frequency for InSb does not fit the recently proposed model of Weinstein working well for over twenty semiconductors, which also shows the specificity of InSb especially in comparison to other cubic III‐V semiconductors.This article is protected by copyright. All rights reserved.

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