scholarly journals Prediction of a new phase transition in Al2O3at high pressures

2005 ◽  
Vol 32 (6) ◽  
Author(s):  
R. Caracas
Keyword(s):  
Phase Transition ◽  
High Pressures ◽  
New Phase

scholarly journals Crystal and electronic structure engineering of tin monoxide by external pressure

2021 ◽  
Author(s):  
Kun Li ◽  
Junjie Wang ◽  
Vladislav A. Blatov ◽  
Yutong Gong ◽  
Naoto Umezawa ◽  
...  
Keyword(s):  
Phase Transition ◽  
High Pressure ◽  
Band Gap ◽  
High Pressures ◽  
Low Pressure ◽  
Widespread Application ◽  
Space Group ◽  
Tin Monoxide ◽  
High Possibility ◽  
Pressure Phase

AbstractAlthough tin monoxide (SnO) is an interesting compound due to its p-type conductivity, a widespread application of SnO has been limited by its narrow band gap of 0.7 eV. In this work, we theoretically investigate the structural and electronic properties of several SnO phases under high pressures through employing van der Waals (vdW) functionals. Our calculations reveal that a metastable SnO (β-SnO), which possesses space group P21/c and a wide band gap of 1.9 eV, is more stable than α-SnO at pressures higher than 80 GPa. Moreover, a stable (space group P2/c) and a metastable (space group Pnma) phases of SnO appear at pressures higher than 120 GPa. Energy and topological analyses show that P2/c-SnO has a high possibility to directly transform to β-SnO at around 120 GPa. Our work also reveals that β-SnO is a necessary intermediate state between high-pressure phase Pnma-SnO and low-pressure phase α-SnO for the phase transition path Pnma-SnO →β-SnO → α-SnO. Two phase transition analyses indicate that there is a high possibility to synthesize β-SnO under high-pressure conditions and have it remain stable under normal pressure. Finally, our study reveals that the conductive property of β-SnO can be engineered in a low-pressure range (0–9 GPa) through a semiconductor-to-metal transition, while maintaining transparency in the visible light range.

INFLUENCE OF AN EXTERNAL MAGNETIC FIELD ON THE DYNAMICS OF A NEW-PHASE NUCLEUS IN THE VICINITY OF THE FIRST-ORDER PHASE TRANSITION IN MAGNETS WITH DEFECTS PRESENT

2012 ◽  
Vol 26 (28) ◽  
pp. 1250183 ◽  
Author(s):  
VLADIMIR NAZAROV ◽  
RISHAT SHAFEEV
Keyword(s):  
Magnetic Field ◽  
Phase Transition ◽  
External Magnetic Field ◽  
Magnetic Anisotropy ◽  
Spin Reorientation ◽  
Critical Fields ◽  
First Order ◽  
Phase Nucleus ◽  
First Order Phase Transition ◽  
New Phase

Theoretically, with the aid of a soliton model, the evolution of a new-phase nucleus near the first-order spin-reorientation phase transition in magnets has been investigated in an external magnetic field. The influence of an external field and one-dimensional defects of magnetic anisotropy on the dynamics of such nucleus has been demonstrated. The conditions for the localization of the new-phase nucleus in the region of the magnetic anisotropy defect and for its escape from the defect have been determined. The values of the critical fields which bring about the sample magnetization reversal have been identified and estimated.

A new phase transition in NH4HSeO4 crystals

1981 ◽  
Vol 67 (2) ◽  
pp. K123-K125 ◽  
Author(s):  
J. Majszczyk ◽  
J. Rączka ◽  
Z. Czapla
Keyword(s):  
Phase Transition ◽  
New Phase

Scheelite to fergusonite phase transition inYLiF4at high pressures

2002 ◽  
Vol 65 (10) ◽  
Author(s):  
A. Grzechnik ◽  
K. Syassen ◽  
I. Loa ◽  
M. Hanfland ◽  
J. Y. Gesland
Keyword(s):  
Phase Transition ◽  
High Pressures

Dielectric and Thermal Studies on New Phase Transition of CsHSeO4

1982 ◽  
Vol 51 (1) ◽  
pp. 199-202 ◽  
Author(s):  
Saburo Yokota ◽  
Nobuhiro Takanohashi ◽  
Toshio Osaka ◽  
Yasuharu Makita
Keyword(s):  
Phase Transition ◽  
Thermal Studies ◽  
New Phase

Neutron scattering study of the phase transition in 1,3 cyclohexanedione crystals at ambient and high pressures

1996 ◽  
Vol 196 (1) ◽  
pp. 39-47
Author(s):  
L. Bobrowicz ◽  
A. Katrusiak ◽  
W. Nawrocik ◽  
J. Wasicki ◽  
I. Natkaniec
Keyword(s):  
Phase Transition ◽  
Neutron Scattering ◽  
High Pressures ◽  
Scattering Study ◽  
Neutron Scattering Study

scholarly journals Application of Computer Simulation to Study the Features of the Austenite Isothermal Transformation in Steels

2019 ◽  
Vol 1 (1) ◽  
pp. 1
Author(s):  
Yu.V. Yudin ◽  
M.V. Maisuradze ◽  
A.A. Kuklina ◽  
P.D. Lebedev
Keyword(s):  
Phase Transition ◽  
Computer Simulation ◽  
Solid State ◽  
Isothermal Transformation ◽  
Avrami Equation ◽  
Kinetic Curves ◽  
Simulation Results ◽  
Experimental Kinetics ◽  
Kinetics Of ◽  
New Phase

An algorithm was developed for the simulation of a phase transition in solid state whichmakes it possible to obtain the kinetic curves of transformation under different initialconditions (the number and arrangement of new phase nuclei, the distance betweenthe nearest nuclei). The simulation results were analyzed using the Kolmogorov-Johnson-Mehl-Avrami equation and the corresponding coefficients were determined.The correlation between the simulation results and the experimental kinetics of theaustenite isothermal transformation in alloyed steels was shown.

FISDW in quasi-one dimensional organic conductors with the dimerized gap due to anion ordering

2002 ◽  
Vol 12 (9) ◽  
pp. 381-384
Author(s):  
N. Matsunaga ◽  
A. Ayari ◽  
P. Moncea ◽  
K. Yamashita ◽  
A. Ishikawa ◽  
...  
Keyword(s):  
Phase Transition ◽  
Ground State ◽  
Quantum Hall ◽  
Organic Conductors ◽  
Hall Resistance ◽  
Cooling Rates ◽  
One Dimensional ◽  
Stable Quantum ◽  
New Phase ◽  
Quantum Hall State

Magnetoresistance and Hall resistance measurements have been carried out in the FISDW phase of deuterated (TMTSF)2C1O4 for various cooling rates through the anion ordering temperature. The Hall resistance in the intermediate cooled state, observed a very stable quantum Hall state above 9.0 T for slowly cooled, shows a step-like change from the phase between 10 and 17 T to the phase between 20 and 25 T with hysteresis between 14 and 21 T. This result suggests that there is a new phase transition around 15 T in deuterated (TMTSF)4ClO4. A possible ground state of the FISDW phase of (TMTSF)2C1O4 for various cooling rates is discussed from the viewpoint of the peculiar SDW nesting vector stabilized by the dimerized gap due to anion ordering.

Sign in / Sign up

Export Citation Format

Share Document