Pressure-Induced Phase Transformations (Volume II)

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 af...

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Other Authors: Errandonea, Daniel (Editor), Bandiello, Enrico (Editor)
Format: Electronic Book Chapter
Language:English
Published: MDPI - Multidisciplinary Digital Publishing Institute 2023
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245 1 0 |a Pressure-Induced Phase Transformations (Volume II) 
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520 |a 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. 
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653 |a high pressure 
653 |a phase transition 
653 |a synchrotron radiation 
653 |a X-ray diffraction 
653 |a high-pressure polymorph 
653 |a relative stability 
653 |a di-p-tolyl disulfide 
653 |a high-pressure DFT 
653 |a molecular crystals 
653 |a hidden polymorph 
653 |a phase diagram 
653 |a phase transitions 
653 |a metastability 
653 |a phase boundaries 
653 |a kinetic lines 
653 |a nonequilibrium conditions 
653 |a HPHT diamond 
653 |a inclusion 
653 |a PL mapping 
653 |a chemical components 
653 |a ab initio calculations 
653 |a tensile strain 
653 |a electronic transition 
653 |a topological analysis of bonds 
653 |a charge density wave 
653 |a pressure 
653 |a chemical substitution 
653 |a resistivity 
653 |a LaAgSb2 
653 |a LaAuSb2 
653 |a corresponding states 
653 |a Wigner-Seitz radii 
653 |a elemental solids 
653 |a phase transformation 
653 |a phase stability 
653 |a elastic anomalies 
653 |a structural transition 
653 |a group VB transition metals 
653 |a high pressure and high temperature 
653 |a FeVO4 under pressure 
653 |a CrVO4-type structure 
653 |a first-principles 
653 |a mechanical properties 
653 |a vibrational properties 
653 |a electronic properties 
653 |a enthalpy difference components 
653 |a equation of state 
653 |a first principles 
653 |a phase relations 
653 |a band gap 
653 |a ab initio 
653 |a garnet 
653 |a elasticity 
653 |a phonons 
653 |a Raman 
653 |a luminescence 
653 |a copper halides 
653 |a DyScO3 
653 |a density functional theory 
653 |a stability 
653 |a high-pressure studies 
653 |a Raman spectroscopy 
653 |a infrared spectroscopy 
653 |a rare earth orthophosphate 
653 |a plasticity 
653 |a iron 
653 |a alpha-epsilon 
653 |a molecular dynamics simulations 
653 |a ramp 
653 |a shock wave 
653 |a hardening-like effect 
653 |a rare earth tantalates 
653 |a first principles calculations 
653 |a Raman modes 
653 |a high-pressure effects 
653 |a lattice dynamics 
653 |a ferroelectric 
653 |a antiferroelectric 
653 |a niobate 
653 |a Raman scattering 
653 |a high pressure diffraction 
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856 4 0 |a www.oapen.org  |u https://directory.doabooks.org/handle/20.500.12854/113981  |7 0  |z DOAB: description of the publication