Reprint

Pressure-Induced Phase Transformations (Volume II)

Edited by
August 2023
306 pages
  • ISBN978-3-0365-8564-2 (Hardback)
  • ISBN978-3-0365-8565-9 (PDF)

This book is a reprint of the Special Issue Pressure-Induced Phase Transformations (Volume II) that was published in

Chemistry & Materials Science
Engineering
Environmental & Earth Sciences
Summary

The study of phase transitions in materials under high pressure and high temperature is a very active research field. In the last few decades, many important discoveries have been made thanks to the development of experimental techniques and computer simulation methods. Many of these achievements affect various research fields ranging from solid-state physics, chemistry, and materials science to geophysics. They not only involve deepening knowledge on solid–solid phase transitions, but also a better understanding of melting under compression. These modern discoveries, as well as the impact of pressure on structural, chemical, and physical properties, are central to the current Special Issue. Amongst other topics, it places particular emphasis on phase transitions and their effects on different physical properties.

Format
  • Hardback
License
© 2022 by the authors; CC BY-NC-ND license
Keywords
high pressure; phase transition; synchrotron radiation; X-ray diffraction; high-pressure polymorph; relative stability; di-p-tolyl disulfide; high-pressure DFT; molecular crystals; hidden polymorph; phase diagram; phase transitions; high pressure; metastability; phase boundaries; kinetic lines; nonequilibrium conditions; HPHT diamond; inclusion; PL mapping; chemical components; ab initio calculations; tensile strain; electronic transition; topological analysis of bonds; charge density wave; pressure; chemical substitution; resistivity; LaAgSb2; LaAuSb2; corresponding states; high pressure; Wigner–Seitz radii; elemental solids; phase transformation; phase stability; elastic anomalies; structural transition; group VB transition metals; high pressure and high temperature; FeVO4 under pressure; CrVO4-type structure; first-principles; mechanical properties; vibrational properties; electronic properties; phase transitions; enthalpy difference components; equation of state; first principles; phase relations; band gap; ab initio; garnet; equation of state; elasticity; phonons; Raman; equation of state; luminescence; high pressure; phase transition; copper halides; DyScO3; high pressure; density functional theory; stability; high-pressure studies; Raman spectroscopy; infrared spectroscopy; X-ray diffraction; high pressure; rare earth orthophosphate; phase transformation; X-ray diffraction; plasticity; iron; alpha–epsilon; phase transition; molecular dynamics simulations; ramp; shock wave; hardening-like effect; high pressure; rare earth tantalates; first principles calculations; Raman modes; phase transition; density functional theory; high-pressure effects; lattice dynamics; high pressure; phase transition; synchrotron radiation; X-ray diffraction; ferroelectric; antiferroelectric; niobate; Raman scattering; high pressure diffraction