M. H. Ibrahim^*, M. R. Salim, M. Y. Mohd Nor, A. S. Abdullah, A. I. Azmi

Chalcogenide Letters, Vol.22, No.6, pp. 551-560, 2025, DOI:10.15251/CL.2025.226.551

Abstract Four chalcogenide compounds: copper zinc germanium sulfide (CZGS), copper zinc germanium selenide (CZGSe), copper barium tin sulfide (CBTS), and copper manganese tin sulfide (CMTS) were proposed as hole transport layer (HTL) in dye-sensitized solar cell (DSSC). The DSSC structure comprises fluorine-doped tin oxide (FTO) as the top electrode, zinc oxysulfide (ZnOS) as the electron transport layer (ETL), N719 dye as the light absorber, chalcogenides as the HTL, and gold (Au) as the back electrode. By utilizing the SCAPS 1- D simulator, the optimal thicknesses for ZnOS, HTL candidates and N719 dye were determined to be More >

Fangling Yang, Qian Wang, Eric Jianfeng Cheng, Di Zhang, Hao Li^*

CMC-Computers, Materials & Continua, Vol.81, No.3, pp. 3413-3419, 2024, DOI:10.32604/cmc.2024.060288 - 19 December 2024

Abstract The Dynamic Database of Solid-State Electrolyte (DDSE) is an advanced online platform offering a comprehensive suite of tools for solid-state battery research and development. Its key features include statistical analysis of both experimental and computational solid-state electrolyte (SSE) data, interactive visualization through dynamic charts, user data assessment, and literature analysis powered by a large language model. By facilitating the design and optimization of novel SSEs, DDSE serves as a critical resource for advancing solid-state battery technology. This Technical Report provides detailed tutorials and practical examples to guide users in effectively utilizing the platform. More >

Qingcheng Yang^1,*, Arkadz Kirshtein²

The International Conference on Computational & Experimental Engineering and Sciences, Vol.32, No.3, pp. 1-1, 2024, DOI:10.32604/icces.2024.011229

Abstract Sintering is a pivotal technology for processing ceramic and metallic powders into solid objects. A profound understanding of microstructure evolution during sintering is essential for manufacturing products with tailored properties. While various phase-field models have been proposed to simulate microstructure evolution in solid-state sintering, correctly incorporating the densification assumption—where particles move toward each other by rigid body motion—remains a challenge. The fundamental obstacle lies in the ad hoc treatment of particle motion, where the thermodynamical driving force cannot be derived from the system's free energy. In this work, we present a novel phase-field micromechanics model More >

J. H. Zhou^a, S. H. Cao^b,*, X. Y. Li^a, C. Y. Shen^a, M. Cong^b

Chalcogenide Letters, Vol.20, No.4, pp. 301-313, 2023, DOI:10.15251/CL.2023.204.301

Abstract The development of sulfide solid electrolyte is limited by the interface instability with lithium metal and low ionic conductivity. In this work, the effects of doping SiS₂, SnS, ZnS and MnS on the ionic conductivity and interfacial stability of sulfide electrolytes are systematically investigated. The conductivity of Li₇P_2.9Sn_0.1S_10.7Br_0.3 solid electrolyte was as high as 1.67 mS cm^-1 . Furthermore, it is found that the critical current density was proportional to the resistivity of the doping element. The critical current density of the electrolyte was significantly increased by electronically insulating Si doping, reaching 0.858 mA cm^-2. . More >

Sung Won Hwang, Dae-Ki Hong^*

CMC-Computers, Materials & Continua, Vol.74, No.1, pp. 55-66, 2023, DOI:10.32604/cmc.2023.028845 - 22 September 2022

Abstract The use a stabilized lithium structure as cathode material for batteries could be a fundamental alternative in the development of next-generation energy storage devices. However, the lithium structure severely limits battery life causes safety concerns due to the growth of lithium (Li) dendrites during rapid charge/discharge cycles. Solid electrolytes, which are used in high-density energy storage devices and avoid the instability of liquid electrolytes, can be a promising alternative for next-generation batteries. Nevertheless, poor lithium ion conductivity and structural defects at room temperature have been pointed out as limitations. In this study, through the application… More >

SALLY NEGM^1,2, MOHAMMAD EL-METWALLY³, WESAM ELDIN SABER⁴, SAHAR ABO-NEIMA⁵, MAHMOUD MOUSTAFA^6,7,*, ATTALLA EL-KOTT^6,8

BIOCELL, Vol.45, No.1, pp. 119-127, 2021, DOI:10.32604/biocell.2021.012011 - 26 January 2021

Abstract The need for the bacterial proteinase is rapidly growing, urging to catch a lowcost medium for the microbial fermentation, nanoparticles can play a vital role in this respect. The proteinase of Talaromyces purpureogenus was produced on the tubers of Helianthus tuberosus that also operated as solid support for the fermentation process. The interface amongst nitrogen sources (NH₄Cl and yeast extract) was investigated, applying the statistical modeling of central composite design under solid-state fermentation. The optimum medium for proteinase secretion was stimulated by 979.82 mg NH₄Cl and 437.68 mg yeast extract per 100 g substrate, yielding 108.15 U/g tubers.… More >

SALLY NASER^1,2, WESAMELDIN SABER³, MOHAMMAD EL-METWALLY^4,*, MAHMOUD MOUSTAFA^5,6, ATTALLA EL-KOTT^5,7

BIOCELL, Vol.44, No.2, pp. 147-155, 2020, DOI:10.32604/biocell.2020.09522 - 27 May 2020

Abstract Because of its antitumor therapeutic-activity, as well as its application in food industries to improve the quality, L-asparaginase has attracted considerable attention from several investigators. In recent years, fungi have occupied advanced rank among microorganisms in the production process of the enzyme. This review is spotting the light on the advantages of fungal enzyme and its applications in the food industry and medications. The solid-state fermentation was discussed as the wide alternative and most accepted biosynthesis technique. However, some lights were also spotted to the statistical experimental design of the fermentation process, mainly on the More >

Joaquín E. González-Hernández¹, Jorge M. Cubero-Sesin^1,2*, Elena Ulate-Kolitsky¹, Priscilla Navarro¹, Stephen Petretti¹, Zenji Horita^3,4

Journal of Renewable Materials, Vol.5, No.3-4, pp. 300-306, 2017, DOI:10.7569/JRM.2017.634120

Abstract In this work, a modification of the microstructure of a commercial Ti-6Al-7Nb alloy was accomplished by high-pressure torsion (HPT) at room temperature, to produce a bulk nanostructure on discs of 10 mm diameter and ~0.8 mm thickness. The metallographic analyses of the discs were performed by optical microscopy and scanning electron microscopy with energy dispersive spectroscopy. The results confirmed the presence of aluminum (Al) and niobium (Nb) as the sole alloying elements, promoting a duplex (α + β) titanium (Ti) microstructure prior to HPT processing. After HPT processing, nanostructure refinement was attained, reflected in the More >