Built-In Potentials Via Electroabsorption Measurements in a-Si:H p-i-n Solar Cells: a Critical Assessment

1994 ◽  
Vol 336 ◽  
Author(s):  
Qi Wang ◽  
E. A. Schiff ◽  
Steven S. Hegedus

ABSTRACTWe have measured electroabsorption (EA) in a-Si:H p-i-n solar cells in order to estimate their built-in potentials Vbi. This Method was pioneered by the Osaka University group; in simple cases Vbi is identified with a parameter V0 obtained by a simple linear fit to the dependence of EA on external bias voltage. Using signal averaging techniques we are able to Measure V0 with a reproducibility of better than 2%. In one sample from the Institute of Energy Conversion with an a-SiC:H p+ layer we estimate Vbj = 0.97 ± 0.06 V, which is in good agreement with previous JVT Measurement. The reason that the error estimate is larger than the reproducibility error is the presence of several small effects not accounted for by the original EA theory: in particular V0 depends slightly on the laser wavelength. We attribute these effects to the small portion of Vbi dropped in the a-SiC:Hp+ layer, which has a different electroabsorption than a-Si:H. We discuss models for the wavelength dependence.

2002 ◽  
Vol 715 ◽  
Author(s):  
J. Krc ◽  
M. Zeman ◽  
O. Kluth ◽  
F. Smole ◽  
M. Topic

AbstractThe descriptive scattering parameters, haze and angular distribution functions of textured ZnO:Al transparent conductive oxides with different surface roughness are measured. An approach to determine the scattering parameters of all internal interfaces in p-i-n a-Si:H solar cells deposited on the glass/ZnO:Al substrates is presented. Using the determined scattering parameters as the input parameters of the optical model, a good agreement between the measured and simulated quantum efficiencies of the p-i-n a-Si:H solar cells with different interface roughness is achieved.


Frequenz ◽  
2020 ◽  
Vol 74 (11-12) ◽  
pp. 427-433
Author(s):  
Yaxin Liu ◽  
Feng Wei ◽  
Xiaowei Shi ◽  
Cao Zeng

AbstractIn this paper, a balanced-to-balanced (BTB) branch-slotline directional coupler (DC) is firstly presented, which can realize an arbitrary power division ratios (PDRs). The coupler is composed by microstrip-to-slotline (MS) transition structures and branch-slotline coupled structures. The single-ended to balanced-ended conversion is simplified and easy to implemented by the MS transition structures, which intrinsically leads to the differential-mode (DM) transmission and common-mode (CM) suppression. Moreover, the different PDRs which are controlled by the widths of branch-slotlines can be achieved. In order to verify the feasibility of the proposed design method, two prototype circuits of the proposed coupler with different PDRs are fabricated and measured. The return loss and the isolation of two designs are all better than 10 dB. Moreover, the CM suppressions are greater than 35 dB. A good agreement between the simulation and measurement results is observed.


2019 ◽  
Vol 485 (3) ◽  
pp. 3370-3377 ◽  
Author(s):  
Lehman H Garrison ◽  
Daniel J Eisenstein ◽  
Philip A Pinto

Abstract We present a high-fidelity realization of the cosmological N-body simulation from the Schneider et al. code comparison project. The simulation was performed with our AbacusN-body code, which offers high-force accuracy, high performance, and minimal particle integration errors. The simulation consists of 20483 particles in a $500\ h^{-1}\, \mathrm{Mpc}$ box for a particle mass of $1.2\times 10^9\ h^{-1}\, \mathrm{M}_\odot$ with $10\ h^{-1}\, \mathrm{kpc}$ spline softening. Abacus executed 1052 global time-steps to z = 0 in 107 h on one dual-Xeon, dual-GPU node, for a mean rate of 23 million particles per second per step. We find Abacus is in good agreement with Ramses and Pkdgrav3 and less so with Gadget3. We validate our choice of time-step by halving the step size and find sub-percent differences in the power spectrum and 2PCF at nearly all measured scales, with ${\lt }0.3{{\ \rm per\ cent}}$ errors at $k\lt 10\ \mathrm{Mpc}^{-1}\, h$. On large scales, Abacus reproduces linear theory better than 0.01 per cent. Simulation snapshots are available at http://nbody.rc.fas.harvard.edu/public/S2016.


2012 ◽  
Vol 11 (02) ◽  
pp. 283-295 ◽  
Author(s):  
BAHRAM GHALAMI-CHOOBAR ◽  
ALI GHIAMI-SHOMAMI ◽  
PARIA NIKPARSA

In this work, calculations of p K b values have been performed for aniline and its substituted derivatives and sulfonamide drugs by using Gaussian 98 software package. Gas-phase energies were calculated with HF /6-31 G ** and B3LYP /6-31 G ** levels of theory. Free energies of solvation have been computed using the polarizable continuum model (PCM), conductor-like polarizable continuum model (CPCM) and the integral equation formalism-polarizable continuum model (IEFPCM) at the same levels which have been used for geometry determination in the gas-phase. The results show that the calculated p K b values using the B3LYP /6-31 G ** are better than those using the corresponding HF /6-31 G **. At first, the correlation equation was found to determine the p K b values of the investigated anilines. Then, this correlation equation was used to calculate the p K b values of the sulfonamide drugs. The results obtained indicate that the PCM model is a suitable solvation model for calculating p K b values in comparison to the other solvation models. For the investigated compounds a good agreement between the experimental and the calculated p K b values was also observed.


1982 ◽  
Vol 26 (04) ◽  
pp. 229-245 ◽  
Author(s):  
J. B. Roberts

By a combination of averaging techniques with the theory of Markov processes, an approximate theory is developed for the rolling motion of a ship in beam waves. A simple expression is obtained for the distribution of the roll angle, and is tested by a comparison with a set of digital simulation estimates due to Dalzell. Good agreement is obtained over a realistic range of damping values.


2021 ◽  
Vol ahead-of-print (ahead-of-print) ◽  
Author(s):  
Karthie S. ◽  
Zuvairiya Parveen J. ◽  
Yogeshwari D. ◽  
Venkadeshwari E.

Purpose The purpose of this paper is to present the design of a compact microstrip bandpass filter (BPF) in dual-mode configuration loaded with cross-loop and square ring slots on a square patch resonator for C-band applications. Design/methodology/approach In the proposed design, the dual-mode response for the filter is realized with two transmission zeros (TZs) by the insertion of a perturbation element at the diagonal corner of the square patch resonator with orthogonal feed lines. Such TZs at the edges of the passband result in better selectivity for the proposed BPF. Moreover, the cross-loop and square ring slots are etched on a square patch resonator to obtain a miniaturized BPF. Findings The proposed dual-mode microstrip filter fabricated in RT/duroid 6010 substrate using PCB technology has a measured minimum insertion loss of 1.8 dB and return loss better than 24.5 dB with a fractional bandwidth (FBW) of 6.9%. A compact size of 7.35 × 7.35 mm2 is achieved for the slotted patch resonator-based dual-mode BPF at the center frequency of 4.76 GHz. As compared with the conventional square patch resonator, a size reduction of 61% is achieved with the proposed slotted design. The feasibility of the filter design is confirmed by the good agreement between the measured and simulated responses. The performance of the proposed filter structure is compared with other dual-mode filter works. Originality/value In the proposed work, a compact dual-mode BPF is reported with slotted structures. The conventional square patch resonator is deployed with cross-loop and square ring slots to design a dual-mode filter with a square perturbation element at its diagonal corner. The proposed filter exhibits compact size and favorable performance compared to other dual-mode filter works reported in literature. The aforementioned design of the dual-mode BPF at 4.76 GHz is suitable for applications in the lower part of the C-band.


2018 ◽  
Vol 08 (02) ◽  
pp. 1850009
Author(s):  
Enqi Wang ◽  
Peng Chen ◽  
Xingtian Yin ◽  
Bowen Gao ◽  
Wenxiu Que

It is well known that electron transport layer (ETL) plays an indispensable role in the planar heterojunction perovskite solar cells (PSCs). TiO2 is widely used as an ETL material due to its excellent transport properties, however, the presence of defects in the TiO2 layer diminishes the power conversion efficiency (PCE) of the devices. Herein, we introduce a method of low-temperature TiCl4 treatment to deposit a TiOx layer on the surface of TiO2 film, which can effectively passivate trap states at the TiO2 surface. Moreover, the treating process is optimized to be 30[Formula: see text]min using a 40[Formula: see text]mM TiCl4 aqueous solution. Benefiting from this, we obtain the champion device with the highest PCE of 18.47%, which is mainly due to the reduction of surface defects and the deposition of the well-crystallized perovskite films. Besides, the modified PSCs exhibit an average PCE of 17.59%, which is much better than the control devices.


Author(s):  
Michelle Powell

LGBTQ+ subjects have long been rendered invisible in school curricula. More recently, however, teachers, students, and administrators have recognized the need to remedy this erasure and many are making LGBTQ+ visibility a curricular imperative. In this chapter, the author explores a specific tactic that is often used to increase LGBTQ+ visibility and increase awareness of LGBTQ+ issues—the guest speaker. The body of the chapter begins with a brief discussion of the ways in which the guest speaker can be a useful tool. Most of the existing literature on the use of guest speakers, however, takes for granted that the technique is universally positive and empowering. Therefore, in the second portion of the chapter the author will elaborate several critiques. Finally, she will discuss several models that can serve to increase knowledge about LGBTQ+ topics and increase LGBTQ+ visibility, and which work as well as or better than the guest speaker model.


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