scholarly journals Energy of the Conduction Band in Near Critical Point Fluids

2010 ◽  
Vol 2010 ◽  
pp. 1-6 ◽  
Author(s):  
C. M. Evans ◽  
G. L. Findley

The study of the evolution of the conduction band in dense gases and supercritical fluids near the critical point has been complicated by a lack of precise experimental measurements. Both photoemission from an electrode immersed in the fluid and field ionization of a molecule doped into the fluid have been used to probe solvent density effects on the energy of an excess electron as a function of fluid number density and temperature. In this perspective, we present recent experimental results that show a strong critical point effect on the minimum conduction band energy near the critical density and temperature of a fluid. We also discuss the recent development of a new theoretical model that advances our understanding of the density and temperature dependence of the conduction band minimum in near critical point fluids.

1996 ◽  
Vol 105 (4) ◽  
pp. 1305-1310 ◽  
Author(s):  
A. K. Al‐Omari ◽  
K. N. Altmann ◽  
R. Reininger

2005 ◽  
Vol 865 ◽  
Author(s):  
Akimasa Yamada ◽  
Koji Matsubara ◽  
Keiichiro Sakurai ◽  
Shogo Ishizuka ◽  
Hitoshi Tampo Hajime ◽  
...  

AbstractThe reasons why the open circuit voltage (Voc) of high-x CuIn1-xGaxSe2 (CIGS)/ZnO solar cells remain low are discussed. Here it is shown that the Voc ceiling can be interpreted simply on the basis of a model that the valence-band energy (Ev) of CIGS is almost immovable irrespective of x. When the conduction-band energy (Ec) of ZnO is lower than that of high-x CIGS (DEc<0), the built-in potential (Vbi) of a CIGS/ZnO junction is equivalent to the flat-band potential (Vbi) that arises from the separation between the Fermi energies of the two materials. If the Ev (and therefore the Fermi energy) of p-type CIGS is constant with increasing x, the Vbi and Voc that follows the Vbi remain unchanged since the Fermi energy of ZnO is constant. This unchangeable Voc reduces the conversion efficiency of high-x CIGS cells in cooperation with reduced photocurrents due to a larger bandgap. A positive offset, ΔEc>o gives rise to a photoelectrons barrier in the conduction-band that partially cancels Voc, thus the Voc of a low-x CIGS cell is governed by the Ec of CIGS. Based upon this concept, a material selection guideline is given for the windows and transparent electrodes appropriate for high-x CIGS absorbers-based solar cells.


1979 ◽  
Vol 71 (1) ◽  
pp. 550-551 ◽  
Author(s):  
Yoh‐ichi Yamaguchi ◽  
Toshitaka Nakajima ◽  
Masaru Nishikawa
Keyword(s):  

2019 ◽  
Vol 126 (8) ◽  
pp. 083106 ◽  
Author(s):  
M. Welna ◽  
Ł Janicki ◽  
W. M. Linhart ◽  
T. Tanaka ◽  
K. M. Yu ◽  
...  

2020 ◽  
Vol 5 (7) ◽  
pp. 2343-2348 ◽  
Author(s):  
Qiong Wang ◽  
Fengshuo Zu ◽  
Pietro Caprioglio ◽  
Christian M. Wolff ◽  
Martin Stolterfoht ◽  
...  

1996 ◽  
Vol 451 ◽  
Author(s):  
E. Schroten ◽  
A. Goossens ◽  
J. Schoonman

ABSTRACTAn electrolyte electroreflectance study has been performed on boron phosphide thin films epitaxially grown on silicon (100) substrates. To our knowledge, this paper is the first report on the electrolyte electroreflectance spectrum of BP. All our boron phosphide of 1.5 μm thick films show a pronounced peak at the energy 4.25 eV, indicating a critical point in the valence or conduction band of the semiconductor. Photoreflectance measurements confirm these results. The 4.25 eV energy level is much lower than previously reported direct bandgap values of BP. The electrolyte electroreflectance spectrum of much thinner layers shows, besides the 4.25 eV peak, some other features at still lower incident photon energies caused by interference effects.


RSC Advances ◽  
2017 ◽  
Vol 7 (40) ◽  
pp. 24864-24869 ◽  
Author(s):  
Junmei Wang ◽  
Zhijian Wang ◽  
Li Li ◽  
Jiazang Chen ◽  
Jianfeng Zheng ◽  
...  

Modulating the CdS morphology with a 1D structure with high conduction band energy can speed up the electron transfer to Pt sites and increase the photocatalytic hydrogen generation rate from 7.7 to 26 mmol g−1 h−1.


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