Akash Shukla
@jnujaipur.ac.in
Associate Professor
Jaipur National University, Jaipur
RESEARCH, TEACHING, or OTHER INTERESTS
Materials Science, Computational Theory and Mathematics, Electronic, Optical and Magnetic Materials, Atomic and Molecular Physics, and Optics
Scopus Publications
Scholar Citations
Scholar h-index
Scholar i10-index
Scopus Publications
Naincy Pandit, Rashmi Singh, Anand Kumar, Tarun Kumar Joshi, Akash Shukla, Upasana Rani, Peeyush Kumar Kamlesh, Tanuj Kumar, Priyanka, and Ajay Singh Verma
World Scientific Pub Co Pte Ltd
The search for efficient substances in energy conversion devices, which are low-cost, highly stable, and not hazardous to humanity has intensified among material scientists. Here, we have investigated the chalcogenide-based metal (Sr — strontium) perovskites in the context of developing materials. We have identified the electrical and optical features of these materials using the modified Becke–Johnson potential, revealing information about their nature. With computed values of 2.009[Formula: see text]eV for SrZrS3 and 1.096[Formula: see text]eV for SrZrSe3, respectively, they have shown to be direct bandgap semiconductors. We have also found that both materials exhibit transparency to the striking photon at low energy and demonstrate absorption and optical conduction in the UV region. These materials will be useful in thermoelectric devices because the transport property calculation shows that their figure of merit is unity at both low and high temperatures. In regard to applications, we determined the spectroscopic limited maximum efficiency (SLME) of SrZrS3 (SrZrSe3) and discovered that the efficiency increases from 6.3% to 22.3% (7.9% to 32%) when the film thickness is increased from 100[Formula: see text]nm to 1[Formula: see text][Formula: see text]m at 300[Formula: see text]K, after that it stabilizes. This research shows that these materials ought to be utilized as an alert substance in the design of energy conversion products, and the proposed results are supported by experimental and other theoretical data. We suggest that these substances are strong contenders for use in power conversion equipment depending upon their optical and transport characteristics.
Yashaswi Soni, Upasana Rani, Akash Shukla, Tarun Kumar Joshi, and Ajay Singh Verma
Elsevier BV
Upasana Rani, Peeyush Kumar Kamlesh, Rohit Agrawal, Akash Shukla, and Ajay Singh Verma
Wiley
Sanjay Pachori, Rohit Agrawal, Akash Shukla, and Ajay Singh Verma
Elsevier BV
Yashaswi Soni, Rohit Agrawal, Sanjay Pachori, Akash Shukla, and Ajay Singh Verma
IOP Publishing
Abstract Numerous double perovskites have demonstrated their astonishing potential in several optoelectronic and optical communication areas. Cs2SnI6 has also attracted attention because of its unique vacancy-ordered structure. However, Cs2SnI6 fitted them as good absorbing material still we have attempted to dope Kr atom at the vacancy site to intensify absorption. Herein, we have enumerated the structural, electronic, optical, mechanical and thermoelectric properties of Cs2SnI6 and Cs2SnKrI6. All these physical properties have been computed using density functional theory based Wien2K simulation code. Cs2SnKrI6 exhibits the indirect band gap of ∼ 1.36 eV and direct band gap of ∼ 1.37 eV. Cs2SnI6 and Cs2SnKrI6 both are optically active in visible and near-infrared regions with high absorption. The optical conductivity and power factor are also increased to a substantial level after doping. We have studied the elastic properties to examine the mechanical stability of these materials. We have found B/G ratio of 2.64 and 2.07 for Cs2SnI6 and Cs2SnKrI6 respectively, which demonstrates the ductile nature. After getting these constructive results, we have concluded that power conversion efficiency will also stimulate up to a great extent by doping.
Akash Shukla and Divya Sharma
IEEE
A pampiniform venous plexus dilation is known as a varicocele. Considering that over 40% of partners in infertile marriages have, it is connected to male infertility. Elevated scrotal temperature is thought to be the primary pathophysiological cause of poor spermastogenesis. Scrotal ultrasound/doppler and physical examination are the cornerstones for diagnosing varicocele. A extremely sensitive infrared camera is used in the diagnostic procedure known as thermography to assess temperature changes across the skin's surface. Regarding the diagnostic criteria for thermography in the diagnosis of varicocele, there is currently no agreement. The purpose of this study is to look at how digital thermography is used to diagnose varicocele. Materials and Techniques: 20 patients made up the study group, with ages ranging from 15.5 to 23.7 and a mean of 18.2 ± 2.4. Varicocele was unintentionally found in all cases during a routine medical examination. Three techniques were used to assess every patient. Physical examination, ultrasound/doppler, and infrared digital thermography were done in that order. All estimations were led utilizing an infrared camera, the Thermo Tracer TH7102WL from NEC Sanei Instruments, Ltd. in Japan. The insignificant distinguishable temperature goal (distinction) for this infrared framework is 0.07° C at 30°C, while the mathematical goal is 76.800 pixels per picture. Results: Right pampiniform plexus temperature was 32.53± 0.78°C and left pampiniform plexus temperature was 34.65 ± 0.66°C (territory: 34.1 to 36.3°C). Right gonad temperature was 32.19± 0.81°C and left gonad temperature was 33.58± 0.97°C (territory = 32.1-35°C). The essential thermographic side effect of varicocele is a pampiniform plexus temperature more prominent than 34°C, while a testicular temperature more prominent than 32°C is reminiscent of varicocele. The temperature distinction between the balls was 1.39°C, while the contrast between the left and right pampiniform plexus was 2.12°C (a scope of 0.9 to 4.7°C). All patients had their varicocele analyze effectively upheld by thermography. In conclusion, digital infrared thermography offers a practical and affordable varicocele diagnosis approach. It is important to do extra research on additional patients and solid workers to approve the strategy's awareness and explicitness and to make uniform analytic standards for the thermographic appraisal of varicocele.
Sanjay Pachori, Rohit Agarwal, Akash Shukla, Upasana Rani, and Ajay Singh Verma
Wiley
Upasana Rani, Peeyush Kumar Kamlesh, Akash Shukla, and Ajay Singh Verma
Elsevier BV
Tarun Kumar Joshi, Akash Shukla, Giriraj Sharma, and Ajay Singh Verma
Wiley
Shaily Choudhary, Akash Shukla, Jyoti Chaudhary, and Ajay Singh Verma
Wiley
Akash Shukla, Vipan Kumar Sharma, Saral Kumar Gupta, and Ajay Singh Verma
Elsevier BV
Abstract The promising material hybrid Organic-Inorganic Perovskites (HOIP) has been frequently a subject of comprehensive and intensive experimental and theoretical studies. As Because of noxiousness and longtime environmental stability of heavy metal lead, since last few years non-lead based perovskites compounds either organic or inorganic are attracting attention in the solar cell formation. In this work, we have studied the fundamental properties of CH3NH3SnI3 and CH3NH3SnBr3 like structural, electronic, optical and thermoelectric. We have been used full-potential linearized augmented plane wave method (FP-LAPW) within density functional theory (DFT) and implement it in Wien2k. The generalized gradient approximation (GGA) of Perdew–Burke–Ernzerhof (PBE) for the exchange-correlation functional has been used to relax the structural parameters of these materials. The electronic properties have been evaluated by using different GGA and LDA (Local density approximation) exchange correlation potential. We have obtained the values of band gap 1.172 eV and 1.902 eV for CH3NH3SnI3 and CH3NH3SnBr3 respectively by TB-mBJ exchange-correlation potential. According the optical properties, we have seen that because of high absorption coefficient of CH3NH3SnI3 and CH3NH3SnBr3perovskites, they may be strongly applied in photovoltaic device for the visible to ultra-violet wavelength region. Thermoelectric properties have shown that at room temperature they also may be used as thermoelectric device. Based on my knowledge, the investigations on tin based perovskites have been discussed for first time.
Tarun Kumar Joshi, Akash Shukla, Giriraj Sharma, and Ajay Singh Verma
Elsevier BV
Abstract Owing to high power conversion efficiency and low-cost, methyl-ammonium lead-based halide (viz. CH3NH3PbI3) Perovskites have been emerging as the innovative candidate in the development of optoelectronic devices. However, the toxic lead in these materials is a major hurdle in its commercialization. Thus, there is an urgent need to replace lead with an appropriate element. Ethyl-ammonium based lead-free hybrid halide perovskites may be an alternative photovoltaic (PV) absorber material with appropriate band gap, high stability and non-toxic properties. Herein, we have investigated structural, electronic, optical, thermoelectric and thermodynamic properties of ethyl-ammonium germanium iodide (CH3CH2NH3GeI3 or EAGeI3) by full-potential augmented plane wave (FP-LAPW) method as implemented in the WIEN2k code within the density functional theory (DFT). In this paper, we have found that EAGeI3 has direct band gap of 1.3 eV and high absorption coefficient greater than 104 cm−1 indicating its suitability as PV absorber material. We have also calculated thermoelectric coefficients as a function of carrier concentration, chemical potential and temperature. The thermodynamic calculations have been done within the quasi-harmonic approximation. As EAGeI3 has been studied first time for PV applications, the present study may open a new vista for more exhaustive experimental and theoretical investigations in search of non-toxic and eco-friendly PV materials.
Akash Shukla, Vipan Kumar Sharma, Saral Kumar Gupta, and Ajay Singh Verma
IOP Publishing
We have explored structural, electronic, optical and thermoelectric properties of cubic phase CH3NH3PbI3 hybrid organic-inorganic perovskite by the first principles calculation based on density functional theory. Density of States (DOS) and band structure calculations shows that CH3NH3PbI3 has direct band gap in R symmetry point (0.5 0.5 0.5) about 1.601 eV. A previous experimental and theoretical result agrees well with structural and electronic parameters. The optical properties such as dielectric constant, dispersion and absorption parameter have also been calculated. We have also performed thermoelectric properties like as Seeback coefficient, electrical conductivity, power factor, thermal conductivity and figure of merits at different temperature. The observed result shows that this material is optically active in the visible and ultraviolet regions, and therefore can be successfully used for optoelectronic devices.
Akash Shukla, Vipin K. Kaushik, and Dixit Prasher
Springer Science and Business Media LLC