scholarly journals Fundamental Materialistic Properties of ZnSnP2 for Solar Energy Conversion and Environmental Friendly Photovoltaic Devices

2020 ◽  
Vol 19 ◽  
Keyword(s):  
Solar Cell ◽  
Density Functional ◽  
Empirical Relation ◽  
Harmonic Approximation ◽  
The Body ◽  
Buffer Layers ◽  
Maximum Efficiency ◽  
Full Potential ◽  
And Performance ◽  
Semi Empirical

Ab initio calculations have been performed by the full potential linearized augmented plane wave (FP-LAPW) method as implemented in the WIEN2K code within the density functional theory to obtain the fundamental physical properties of ZnSnP2 in the body centered tetragonal (BCT) phase. The six elastic constants (C11, C12, C13, C33, C44 and C66) and mechanical parameters have been presented and compared with the available experimental data. The thermal properties within the quasi-harmonic approximation is used to give an accurate description of the pressure-temperature dependence of the thermal-expansion coefficient, bulk modulus, specific heat, Debye temperature, entropy Grüneisen parameters. Based on the semi-empirical relation, we have determined the hardness of the material; which attributed to different covalent bonding strengths. Further, ZnSnP2 solar cell devices have been modeled; device physics and performance parameters have analyzed for ZnTe and CdS buffer layers. Simulation results for ZnSnP2 thin layer solar cell show the maximum efficiency (22.9%) with ZnTe as the buffer layer. Most of the investigated parameters are reported for the first time.

scholarly journals Structure and Properties of ZnSnP2 With the Application in Photovoltaic Devices by Using CdS and ZnTe Buffer Layers

2021 ◽  
Keyword(s):  
Solar Cell ◽  
Density Functional ◽  
Empirical Relation ◽  
Harmonic Approximation ◽  
The Body ◽  
Buffer Layers ◽  
Maximum Efficiency ◽  
The Density Functional Theory ◽  
And Performance ◽  
Semi Empirical

Ab initio calculations have been performed by the linearized augmented plane wave (LAPW) method as implemented in the WIEN2K code within the density functional theory to obtain the structural, electronic and optical properties of ZnSnP2 in the body centered tetragonal (BCT) phase. The six elastic constants (C11, C12, C13, C33, C44 and C66) and mechanical parameters have been presented and compared with the available experimental data. The thermodynamic calculations within the quasi-harmonic approximation is used to give an accurate description of the pressure-temperature dependence of the thermal-expansion coefficient, bulk modulus, specific heat, Debye temperature, entropy Grüneisen parameters. Based on the semi-empirical relation, we have determined the hardness of the material; which attributed to different covalent bonding strengths. Further, ZnSnP2 solar cell devices have been modeled; device physics and performance parameters have analyzed for ZnTe and CdS buffer layers. Simulation results for ZnSnP2 thin layer solar cell show the maximum efficiency (22.9%) with ZnTe as the buffer layer. Most of the investigated parameters are reported for the first time.

scholarly journals Evaluation of Effectiveness of Waterjet Propulsor for a Small Underwater Vehicle

2021 ◽  
Vol 28 (4) ◽  
pp. 30-41
Author(s):  
Lech Rowinski ◽  
Maciej Kaczmarczyk
Keyword(s):  
Small Diameter ◽  
Mechanical Damage ◽  
Underwater Vehicle ◽  
Propulsion System ◽  
The Body ◽  
Head Losses ◽  
Current Design ◽  
And Performance ◽  
Semi Empirical ◽  
Surface Vessel

Abstract The goal of the project described is to replace the existing propulsion system of a small underwater vehicle with a solution less prone to mechanical damage and ensuring a lower risk of the entanglement of fibrous objects suspended in the body of water. Four typical marine screws are utilised in the current design of the vehicle. One possible solution of the problem is the application of waterjet propulsors located inside the body of the vehicle instead. The general condition of the application of the new solution was to secure at least the same motion control capabilities of the vehicle while the basic capability is its propulsion effectiveness at the required speed. Specific features of the considered waterjet propulsor, when compared with their application in surface vessel propulsion, are the lack of the head losses and the low significance of cavitation issues. One of the difficulties in the considered case is the small diameter of the propulsor in comparison to commercially available waterjet units, which have diameters between 0.1 [m] and 1.0 [m]. There is very little data regarding the design and performance of devices in the 0.02 to 0.05 [m] range. Methods utilised to forecast the performance of the new propulsion system are presented and results compared. These were semi-empirical calculations, numerical calculations and tests of real devices. The algorithm that is based on semi-empirical calculations is of particular interest while it offers possibility quick assessment of performance of a propulsor composed of several well defined components. The results indicate the feasibility of modification of the propulsion system for the considered vehicle if all the existing circumstances are taken into account.

Optoelectronic Analysis of CdGa2X4 (X= S, Se): A Promising Material for Solar Cells

2017 ◽  
Vol 900 ◽  
pp. 69-73 ◽  
Author(s):  
Pancham Kumar ◽  
Jagrati Sahariya ◽  
Amit Soni ◽  
K.C. Bhamu
Keyword(s):  
Solar Cell ◽  
Band Gap ◽  
Density Of States ◽  
Density Functional ◽  
Visible Spectrum ◽  
Full Potential ◽  
Functional Theory ◽  
Augmented Plane Wave ◽  
Direct Band Gap ◽  
Direct Band

In this paper, the optoelectronic nature of the CdGa2X4 (X = S, Se) solar cell materials are examined using full potential linear augmented plane wave (FP-LAPW) method as embodied in WIEN2K code. In present computation, we have used most suitable modified Backe-Johnson (mBJ) potential under the framework of density functional theory (DFT). The calculated electronic properties like energy band structure and density of states spectra show that these materials exhibit a direct band gap (Γ–Γ) result of 3.22 eV and 2.36 eV for CdGa2S4 and CdGa2Se4 compounds, respectively. Absorption spectra for CdGa2X4 (X = S, Se) compounds have been studied and it has been found that above the band gap, absorption are taking place and it covers wide visible spectrum energy range. On the basis of calculated band gap, density of states and absorption coefficient spectra, it is found that these compounds can be suitably applicable in optoelectronic devices such as solar cell. The evaluated properties pose well agreement with available experimental data.

scholarly journals First-Principles Calculation of Optoelectronic Properties of Antimony Sulfides Thin Film

2019 ◽  
pp. 1-10
Author(s):  
A. B. Suleiman ◽  
A. S. Gidado ◽  
Abdullahi Lawal
Keyword(s):  
Thin Film ◽  
Thin Films ◽  
Optical Properties ◽  
Solar Cell ◽  
First Principles ◽  
Density Functional ◽  
First Principles Calculation ◽  
Full Potential ◽  
Absorbing Layer ◽  
Optical Behavior

Antimony sulfide (Sb2S3) thin film have received great interests as an absorbing layer for solar cell technology. Electronic and optical properties of Sb2S3 thin films were studied by first principles approach. Highly accurate full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT) as implemented in WIEN2k package. The simulated film is in the [001] direction using supercell method with a vacuum along z-direction so that slab and periodic images can be treated independently. The calculated values of indirect band gaps of Sb2S3 for various slabs were found to be 0.568, 0.596 and 0.609 eV for 1, 2 and 4 slabs respectively. This trend is consistent with the experimental work where the band gap reduced when the thickness increased. Optical properties comprising of real and imaginary parts of complex dielectric function, absorption coefficient, refractive index was also investigated to understand the optical behavior of Sb2S3 thin films. From analysis of optical properties, it is clearly shown that Sb2S3 thin films have good optical absorption in the visible light and ultraviolet wavelengths, it is anticipated that these films can be used as an absorbing layer for solar cell and optoelectronic devices.

scholarly journals Simulation of CZTSSe single solar cells by AFORS-HET software

2020 ◽  
Vol 25 (2) ◽  
pp. 71
Author(s):  
Buthina M. Jandary ◽  
Ayed N. Saleh
Keyword(s):  
Solar Cell ◽  
Short Circuit ◽  
Cadmium Sulphide ◽  
Short Circuit Current ◽  
Open Circuit ◽  
Absorber Layer ◽  
Buffer Layers ◽  
Maximum Efficiency ◽  
Blue Wavelength ◽  
Photovoltaic Characteristics

In this paper, this sthdy simulated photovoltaic characteristics of single heterojunction solar cell with Cu2ZnSnS4 and Cu2ZnSnSe4 absorber layer numerically using the AFORS-HET program .n-CdS/ZnO double buffer layer is used for hetrostructure interfaces with the absorber layer. The cell performance is investigated against variation of different absorption layer properties such as thickness, carrier concentration. The mixed zinc and cadmium sulphide (Cd1-X Zn X S) is hired as buffer layers and reseach of the effect  its thickness. CdS was selected a buffer because it improves the interface with absorbent CZTSSe and has a lofty  sending  in the blue wavelength. at thickness =1 μm and acceptor concentration (Na=7.9×1015 cm-3) ,a maximum efficiency  (η=11.9%)  is provided  with an open-circuit voltage (Voc=688mv), short-circuit current (Jsc=24.6 mA.cm-2) and fill factor (FF =70.8 of the CZTS solar cell, and Voc=(597 mv), Jsc= (41.7mA.cm-2), FF = (81.2 %) and η= (20.2%) of the CZTSe solar cell.   http://dx.doi.org/10.25130/tjps.25.2020.032

‘Man Is Ill Because He Is Badly Constructed’: Artaud, Klossowski and Deleuze in Search for the Earth Inside

2011 ◽  
Vol 5 (1) ◽  
pp. 18-34 ◽  
Author(s):  
Rick Dolphijn
Keyword(s):  
Performance Art ◽  
Holy Spirit ◽  
The Body ◽  
Deleuze And Guattari ◽  
The Earth ◽  
The Holy Spirit ◽  
Life Itself ◽  
Body Without Organs ◽  
Ways Of Thinking ◽  
And Performance

Starting with Antonin Artaud's radio play To Have Done With The Judgement Of God, this article analyses the ways in which Artaud's idea of the body without organs links up with various of his writings on the body and bodily theatre and with Deleuze and Guattari's later development of his ideas. Using Klossowski (or Klossowski's Nietzsche) to explain how the dominance of dialogue equals the dominance of God, I go on to examine how the Son (the facialised body), the Father (Language) and the Holy Spirit (Subjectification), need to be warded off in order to revitalize the body, reuniting it with ‘the earth’ it has been separated from. Artaud's writings on Balinese dancing and the Tarahumaran people pave the way for the new body to appear. Reconstructing the body through bodily practices, through religion and above all through art, as Deleuze and Guattari suggest, we are introduced not only to new ways of thinking theatre and performance art, but to life itself.

First principles calculation of structural, electronic and optical properties of (001) and (110) growth axis (InN)/(GaN)n superlattices

2021 ◽  
Vol 67 (1 Jan-Feb) ◽  
pp. 7
Author(s):  
B. Bachir Bouiadjra ◽  
N. Mehnane ◽  
N. Oukli
Keyword(s):  
Optical Properties ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Scale Up ◽  
Energy Scale ◽  
First Principles Calculation ◽  
Full Potential ◽  
Electronic Band ◽  
Electronic And Optical Properties ◽  
Growth Axis

Based on the full potential linear muffin-tin orbitals (FPLMTO) calculation within density functional theory, we systematically investigate the electronic and optical properties of (100) and (110)-oriented (InN)/(GaN)n zinc-blende superlattice with one InN monolayer and with different numbers of GaN monolayers. Specifically, the electronic band structure calculations and their related features, like the absorption coefficient and refractive index of these systems are computed over a wide photon energy scale up to 20 eV. The effect of periodicity layer numbers n on the band gaps and the optical activity of (InN)/(GaN)n SLs in the both  growth axis (001) and (110) are examined and compared. Because of prospective optical aspects of (InN)/(GaN)n such as light-emitting applications, this theoretical study can help the experimental measurements.

scholarly journals ZVS Auxiliary Circuit for a 10 kW Unregulated LLC Full-Bridge Operating at Resonant Frequency for Aircraft Application

Energies ◽  
2019 ◽  
Vol 12 (10) ◽  
pp. 1850 ◽  
Author(s):  
Yann E. Bouvier ◽  
Diego Serrano ◽  
Uroš Borović ◽  
Gonzalo Moreno ◽  
Miroslav Vasić ◽  
...  
Keyword(s):  
Resonant Frequency ◽  
Power Density ◽  
High Efficiency ◽  
Harmonic Approximation ◽  
Maximum Efficiency ◽  
Voltage Gain ◽  
Load Range ◽  
Transition Analysis ◽  
Aircraft Application ◽  
Auxiliary Circuit

In modern aircraft designs, following the More Electrical Aircraft (MEA) philosophy, there is a growing need for new high-power converters. In this context, innovative solutions to provide high efficiency and power density are required. This paper proposes an unregulated LLC full-bridge operating at resonant frequency to obtain a constant gain at all loads. The first harmonic approximation (FHA) model is not accurate enough to estimate the voltage gain in converters with high parasitic resistance. A modified FHA model is proposed for voltage gain analysis, and time-based models are used to calculate the instantaneous current required for the ZVS transition analysis. A method using charge instead of current is proposed and used for this ZVS analysis. Using this method, an auxiliary circuit is proposed to achieve complete ZVS within the whole load range, avoiding a gapped transformer design and increasing the efficiency and power density. A 28 Vdc output voltage prototype, with 10 kW peak output power, has been developed to validate the theoretical analysis and the proposed auxiliary circuit. The maximum efficiency (96.3%) is achieved at the nominal power of 5 kW.

scholarly journals Electronic and optical properties of vacancy ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Muhammad Faizan ◽  
K. C. Bhamu ◽  
Ghulam Murtaza ◽  
Xin He ◽  
Neeraj Kulhari ◽  
...  
Keyword(s):  
Optical Properties ◽  
Band Gap ◽  
First Principles ◽  
Density Functional ◽  
Perovskite Solar Cells ◽  
Dielectric Constants ◽  
Maximum Efficiency ◽  
Exchange Potential ◽  
Double Perovskites ◽  
Electronic And Optical Properties

AbstractThe highly successful PBE functional and the modified Becke–Johnson exchange potential were used to calculate the structural, electronic, and optical properties of the vacancy-ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; X = Cl, Br, and I) using the density functional theory, a first principles approach. The convex hull approach was used to check the thermodynamic stability of the compounds. The calculated parameters (lattice constants, band gap, and bond lengths) are in tune with the available experimental and theoretical results. The compounds, Rb2PdBr6 and Cs2PtI6, exhibit band gaps within the optimal range of 0.9–1.6 eV, required for the single-junction photovoltaic applications. The photovoltaic efficiency of the studied materials was assessed using the spectroscopic-limited-maximum-efficiency (SLME) metric as well as the optical properties. The ideal band gap, high dielectric constants, and optimum light absorption of these perovskites make them suitable for high performance single and multi-junction perovskite solar cells.

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