The structural phase transitions of aminoguanidinium(1+) dihydrogen phosphate—study of crystal structures, vibrational spectra and thermal behavior

2004 ◽  
Vol 177 (12) ◽  
pp. 4655-4664 ◽  
Author(s):  
Ivan Němec ◽  
Zorka Macháčková ◽  
Karel Teubner ◽  
Ivana Císařová ◽  
Přemysl Vaněk ◽  
...  
Keyword(s):  
Phase Transitions ◽  
Thermal Behavior ◽  
Crystal Structures ◽  
Vibrational Spectra ◽  
Structural Phase ◽  
Dihydrogen Phosphate ◽  
Structural Phase Transitions

Probabilistic model of structural phase transition in perovskites

2021 ◽  
pp. 2150211
Author(s):  
S. H. Jabarov ◽  
R. T. Aliyev ◽  
N. A. Ismayilova
Keyword(s):  
Mathematical Model ◽  
Phase Transitions ◽  
Crystal Structures ◽  
Structural Phase ◽  
Random Variable ◽  
Structural Phase Transitions ◽  
The Moment ◽  
The Mathematical Model ◽  
First Time

In this work, the crystal structures and phase transitions of compounds with perovskite structure were investigated. The classification of structural phase transitions in perovskites was carried out, the most common crystal structures and structural phase transitions were shown. A mathematical model was constructed, a theorem was given and proved for the probability of a possible transition. The formulas [Formula: see text] and [Formula: see text] are given for the mathematical expectation and variance of random variable [Formula: see text], which is the moment when the stochastic process [Formula: see text] deviation from the boundary [0, [Formula: see text]] interval for the first time. According to the mathematical model, one of the trajectories of random processes corresponding to the phase transitions that occur in perovskites is constructed.

Phonons and magnons under the sequential structural phase transitions in La2NiO4

1991 ◽  
Vol 185-189 ◽  
pp. 895-896 ◽  
Author(s):  
S. Sugai ◽  
S. Hosoya ◽  
T. Kajitani ◽  
T. Fukuda ◽  
S. Onodera
Keyword(s):  
Phase Transitions ◽  
Structural Phase ◽  
Structural Phase Transitions

Structural phase transitions of LaScO3 from first principles

2021 ◽  
Vol 26 ◽  
pp. 102048
Author(s):  
Craig A.J. Fisher ◽  
Ayako Taguchi ◽  
Takafumi Ogawa ◽  
Akihide Kuwabara
Keyword(s):  
Phase Transitions ◽  
First Principles ◽  
Structural Phase ◽  
Structural Phase Transitions

scholarly journals The origin of the lattice thermal conductivity enhancement at the ferroelectric phase transition in GeTe

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Đorđe Dangić ◽  
Olle Hellman ◽  
Stephen Fahy ◽  
Ivana Savić
Keyword(s):  
Phase Transition ◽  
Thermal Conductivity ◽  
Phase Transitions ◽  
Thermoelectric Materials ◽  
Ferroelectric Phase Transition ◽  
Lattice Thermal Conductivity ◽  
Ferroelectric Phase ◽  
Structural Phase ◽  
High Symmetry ◽  
Structural Phase Transitions

AbstractThe proximity to structural phase transitions in IV-VI thermoelectric materials is one of the main reasons for their large phonon anharmonicity and intrinsically low lattice thermal conductivity κ. However, the κ of GeTe increases at the ferroelectric phase transition near 700 K. Using first-principles calculations with the temperature dependent effective potential method, we show that this rise in κ is the consequence of negative thermal expansion in the rhombohedral phase and increase in the phonon lifetimes in the high-symmetry phase. Strong anharmonicity near the phase transition induces non-Lorentzian shapes of the phonon power spectra. To account for these effects, we implement a method of calculating κ based on the Green-Kubo approach and find that the Boltzmann transport equation underestimates κ near the phase transition. Our findings elucidate the influence of structural phase transitions on κ and provide guidance for design of better thermoelectric materials.

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