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- W1992617006 endingPage "912" @default.
- W1992617006 startingPage "863" @default.
- W1992617006 abstract "Advances in the accuracy and efficiency of first-principles electronic structure calculations have allowed detailed studies of the energetics of materials under high pressures. At the same time, improvements in the resolution of powder x-ray diffraction experiments and more sophisticated methods of data analysis have revealed the existence of many new and unexpected high-pressure phases. The most complete set of theoretical and experimental data obtained to date is for the group-IVA elements and the group-IIIA--VA and IIB--VIA compounds. Here the authors review the currently known structures and high-pressure behavior of these materials and the theoretical work that has been done on them. The capabilities of modern first-principles methods are illustrated by a full comparison with the experimental data." @default.
- W1992617006 created "2016-06-24" @default.
- W1992617006 creator A5044820219 @default.
- W1992617006 creator A5065811119 @default.
- W1992617006 creator A5080861685 @default.
- W1992617006 creator A5081023386 @default.
- W1992617006 date "2003-07-07" @default.
- W1992617006 modified "2023-10-14" @default.
- W1992617006 title "High-pressure phases of group-IV, III–V, and II–VI compounds" @default.
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