Potential Barrier Heights and Phase Transition in Polyphenyls and Poly(p-Phenylene)

1996 ◽  
Vol 5 (2) ◽  
pp. 227-259 ◽  
Author(s):  
J. L. Baudour
1997 ◽  
Vol 11 (09n10) ◽  
pp. 441-451 ◽  
Author(s):  
Paulo César Miranda Machado ◽  
Francisco A. P. Osório ◽  
A. Newton Borges

The effects of the potential barrier height on the collective excitations of a electron gas confined in a GaAs-AlxGa1-xAs quantum wire of rectangular cross-section are investigated theoretically. For several potential barrier heights, we calculated the plasmon energy, structure factor and pair-correlation function, within the Random-Phase Approximation regime, considering a three-subband model with only the lowest subband populated by electrons. We verified that the intersubband plasmon is more sensitive to the potential barrier height variation than the intrasubband plasmon. We also observed that the confining potential effect decreases with the increasing of the wire-width.


2017 ◽  
Vol 244 ◽  
pp. 694-700 ◽  
Author(s):  
Lianping Huo ◽  
Xi Yang ◽  
Zengwei Liu ◽  
Xin Tian ◽  
Tianjiao Qi ◽  
...  

2001 ◽  
Vol 64 (16) ◽  
Author(s):  
Gil-Ho Kim ◽  
M. Y. Simmons ◽  
C.-T. Liang ◽  
D. A. Ritchie ◽  
A. C. Churchill ◽  
...  

2019 ◽  
Vol 53 (4) ◽  
pp. 462
Author(s):  
И.Р. Набиуллин ◽  
Р.М. Гадиев ◽  
А.Н. Лачинов

AbstractThe properties of the Cr– p -Si potential barrier near the temperature of the antiferromagnetic–paramagnetic phase transition in chromium are investigated. A significant change in the potential barrier and an anomalous increase in the conductivity in the Cr– p -Si–Au structure are observed near the temperature of the second-order antiferromagnetic–paramagnetic phase transition in chromium. It is established that current fluctuations in the structure are enhanced when approaching the phase-transition point. The experimental results are interpreted based on the assumption that the observed change in the electron-transport properties of the Cr–Si interface is due to a shift of the Fermi quasi-level in chromium as a result of the second-order phase transition.


2016 ◽  
Vol 845 ◽  
pp. 61-64
Author(s):  
Pavel Chernov ◽  
Aleksandr Ponomarev ◽  
Aleksei N. Lachinov

The article is devoted to the study of influence of the first-order phase transition in a metal (In) on changes in the metal/polymer potential barrier. The metal that undergoes the phase transition is not in direct contact with the polymer film. Analysis of the current-voltage characteristics allows to calculate the changes in the magnitude of the metal/polymer potential barrier at the phase transitions in In.


Materials ◽  
2021 ◽  
Vol 14 (16) ◽  
pp. 4463
Author(s):  
Dongyu He ◽  
Xiujian Tang ◽  
Yuxin Liu ◽  
Jian Liu ◽  
Wenbo Du ◽  
...  

The ferroelectric domain surface charge dynamics after a cubic-to-tetragonal phase transition on the BaTiO3 single crystal (001) surface was directly measured through scanning probe microscopy. The captured surface potential distribution shows significant changes: the domain structures formed rapidly, but the surface potential on polarized c domain was unstable and reversed its sign after lengthy lapse; the high broad potential barrier burst at the corrugated a-c domain wall and continued to dissipate thereafter. The generation of polarization charges and the migration of surface screening charges in the surrounding environment take the main responsibility in the experiment. Furthermore, the a-c domain wall suffers large topological defects and polarity variation, resulting in domain wall broadening and stress changes. Thus, the a-c domain wall has excess energy and polarization change is inclined to assemble on it. The potential barrier decay with time after exposing to the surrounding environment also gave proof of the surface screening charge migration at surface. Thus, both domain and domain wall characteristics should be taken into account in ferroelectric application.


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