Photoluminescence signatures of thermal expansion, electron–phonon coupling and phase transitions in cesium lead bromide perovskite nanosheets

Nanoscale ◽  
2020 ◽  
Vol 12 (13) ◽  
pp. 7315-7320 ◽  
Author(s):  
Xiangzhou Lao ◽  
Wei Zhou ◽  
Yitian Bao ◽  
Xiaorui Wang ◽  
Zhi Yang ◽  
...  

Variable-temperature PL spectra of CsPbBr3 nanosheets are investigated in a broad temperature range of 5–500 K.

1997 ◽  
Vol 494 ◽  
Author(s):  
J. J. Neumeier ◽  
A. L. Cornelius ◽  
M. F. Hundley ◽  
K. Andres ◽  
K. J. McClellan

ABSTRACTThe sensitivity of ρ to changes in volume which occur through: (1) applied pressure, (2) variations in temperature, and (3) phase transitions, is evaluated for some selected CMR oxides. It is argued that the changes in volume associated with (2) and (3), which are referred to as self pressures, are equivalent in magnitude to changes in volume resulting from pressures in the range of 0.18 to 0.45 GPa. Through consideration of thermal expansion and electrical resistivity data, it is shown that these self pressures are responsible for large features in the electrical resistivity and are an important component for the occurrence of the metallicity below Tc. It is suggested that this is a manifestation of a strong volume dependence of the electron phonon coupling in the CMR oxides.


Author(s):  
Andrea Rubino ◽  
Adrián Francisco-López ◽  
Alex J. Barker ◽  
Annamaria Petrozza ◽  
Mauricio E. Calvo ◽  
...  

1993 ◽  
Vol 89 (19) ◽  
pp. 3603-3609 ◽  
Author(s):  
Richard Mortimer ◽  
James G. Powell ◽  
Martha Greenblatt ◽  
William H. McCarroll ◽  
Kandalam V. Ramanujachary

2017 ◽  
Vol 19 (26) ◽  
pp. 17349-17355 ◽  
Author(s):  
Bing Ai ◽  
Chao Liu ◽  
Zhao Deng ◽  
Jing Wang ◽  
Jianjun Han ◽  
...  

Size dependence of exciton activation energy, electron–phonon coupling strength, and thermal expansion of the bandgap of CsPbBr3 QDs were studied.


2019 ◽  
Vol 45 (5) ◽  
pp. 395-397
Author(s):  
N. V. Dmitrieva ◽  
R. S. Bubnova ◽  
S. K. Filatov ◽  
A. P. Shablinskii ◽  
M. G. Krzhizhanovskaya

2014 ◽  
Vol 69 (8-9) ◽  
pp. 497-500 ◽  
Author(s):  
Xiao-Xuan Wu ◽  
Wen-Chen Zheng

The thermal shifts of R1 and R2 lines in Cr3+-doped forsterite (Mg2SiO4) are studied by considering both the static contribution due to lattice thermal expansion and the vibrational contribution due to electron-phonon interaction. In the studies, the thermal expansion coefficient of the Cr3+ center is assumed reasonably as that of the corresponding cluster in the host crystal. The results suggest that for R1 and R2 lines the static contributions are opposite in sign and in magnitude about 37% and 45%, respectively, of the corresponding vibrational contributions. The true electron-phonon coupling coefficients α' (obtained by considering both contributions) increase by about 58% and 81%, respectively, for R1 and R2 lines in comparison with the corresponding parameters α obtained by considering only the vibrational contribution. It appears that for the reasonable explanation of thermal shift of spectral lines and the exact estimation of electron-phonon coupling coefficient, both the static and vibrational contributions should be taken into account


Author(s):  
M. Herrmann ◽  
W. Engel ◽  
N. Eisenreich

AbstractThe 4 phases of HMX and its transitions were investigated using X-ray diffraction. The phases were heated stepwise in a temperature range from 170 K to 510 K, measuring a diffraction pattern after each step.The thermal expansion of the different phases and the volume changes during the phase transitions were obtained. Anomalies and strongly anisotropic expansions were observed withThe highest thermal expansion was found with


2D Materials ◽  
2020 ◽  
Vol 7 (2) ◽  
pp. 025007 ◽  
Author(s):  
Gloria Anemone ◽  
Manuela Garnica ◽  
Marilena Zappia ◽  
Pablo Casado Aguilar ◽  
Amjad Al Taleb ◽  
...  

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