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Artykuły w czasopismach na temat "HSC chemistry software"
Fica, Jorge Alejandro Manriquez, Patricio Eugenio Navarro Donoso, Cristian Alejandro Vargas Riquelme i Hector Javier Alonso Olivera Villarroel. "Análisis de circuitos de flotación utilizando el software de simulación HSC Sim Chemistry". Brazilian Journal of Animal and Environmental Research 5, nr 4 (13.12.2022): 4227–33. http://dx.doi.org/10.34188/bjaerv5n4-063.
Pełny tekst źródłaKartika, Wahyu, Rafdi Abdul Majid i Dovina Navanti. "Studi Pemanfataan Limbah Terak Timah 2 Bangka Sebagai Sumber Sekunder Unsur Skandium". Jurnal Kajian Ilmiah 19, nr 1 (15.01.2019): 7. http://dx.doi.org/10.31599/jki.v19i1.312.
Pełny tekst źródłaDing, Jian. "Investigation of Thermodynamic Equilibrium of MSWI Fly Ash during High-Temperature Treatment". Advanced Materials Research 610-613 (grudzień 2012): 1871–75. http://dx.doi.org/10.4028/www.scientific.net/amr.610-613.1871.
Pełny tekst źródłaBhosale, Rahul R., Anand Kumar, Fares AlMomani, Majeda Khraisheh i Gorakshnath Takalkar. "Solar Energy Storage via Thermochemical Metal Oxide/Metal Sulfate Water Splitting Cycle". MRS Advances 3, nr 24 (2018): 1341–46. http://dx.doi.org/10.1557/adv.2018.50.
Pełny tekst źródłaBerlanga, C., i J. A. Ruiz. "Study of Corrosion in a Biomass Boiler". Journal of Chemistry 2013 (2013): 1–8. http://dx.doi.org/10.1155/2013/272090.
Pełny tekst źródłaGajić, Nataša, Željko Kamberović, Zoran Anđić, Jarmila Trpčevská, Beatrice Plešingerova i Marija Korać. "Synthesis of Tribological WS2 Powder from WO3 Prepared by Ultrasonic Spray Pyrolysis (USP)". Metals 9, nr 3 (28.02.2019): 277. http://dx.doi.org/10.3390/met9030277.
Pełny tekst źródłaWang, Xin, Shao-Hua Ju, C. Srinivasakannan, Da-Jin Yang i Jin-Hui Peng. "Carbothermic Reduction of Zinc Ferrite by Microwave Heating". High Temperature Materials and Processes 32, nr 5 (25.10.2013): 485–91. http://dx.doi.org/10.1515/htmp-2012-0170.
Pełny tekst źródłaFosu, Allen Yushark, Ndue Kanari, James Vaughan i Alexandre Chagnes. "Literature Review and Thermodynamic Modelling of Roasting Processes for Lithium Extraction from Spodumene". Metals 10, nr 10 (30.09.2020): 1312. http://dx.doi.org/10.3390/met10101312.
Pełny tekst źródłaGrudinsky, Pavel, Ekaterina Podjelnikova i Valery Dyubanov. "Study of Sulphatizing Roasting Process Using Iron Sulphates for the Treatment of Zinc Leach Residue". Materials Science Forum 989 (maj 2020): 448–55. http://dx.doi.org/10.4028/www.scientific.net/msf.989.448.
Pełny tekst źródłaBabenko, Anatoly A., Leonid A. Smirnov i Alena G. Upolovnikova. "Fundamental Research as a Basis for the Creation of New Technologies in Steel Ladle Metallurgy". Materials Science Forum 946 (luty 2019): 493–99. http://dx.doi.org/10.4028/www.scientific.net/msf.946.493.
Pełny tekst źródłaRozprawy doktorskie na temat "HSC chemistry software"
Fosu, Allen Yushark. "Development of a Chloride Route for Lithium Extraction from Spodumene". Electronic Thesis or Diss., Université de Lorraine, 2023. http://www.theses.fr/2023LORR0094.
Pełny tekst źródłaLithium is a major component of Li-ion batteries, used in the manufacture of many portable electronic devices. The energy transition is driving the shift from thermal to electric and hybrid vehicles, which relies mainly on the use of Li-ion batteries for reversible energy storage. The development of electric vehicles based on lithium-ion technology is responsible for a record demand for lithium salt (mainly lithium carbonate and hydroxide). Spodumene is the main source of lithium from ores. Its processing requires a phase transformation from α-form to β-form, followed by roasting leading to the formation of a lithium salt after a leaching, purification, and recovery steps. In this thesis, spodumene concentrate from the Pilbara region of Western Australia was characterized for thermal and hydrometallurgical processing. Heat treatment is responsible for the formation of cracks in the grains which become more noticeable with increasing temperature. Disintegration of the material, melting and agglomeration with minerals contained in the gangue have also been observed by increasing the temperature up to 1050 °C. Apparent activation energies of 655±20 kJ mol-1 was calculated for the transformation of α-spodumene which confirms a strong temperature dependence for polymorphic transformations of spodumene. Subsequently, we investigated an alternative route to conventional methods (sulphuric acid process) to treat the spodumene concentrate with the aim of reducing the high energy consumption of the phase transformation and sulphate roasting steps. This was achieved by direct chlorination of α-spodumene with calcium chloride, followed by water leaching of the residue to recover lithium chloride. Analysis of the residue obtained after leaching indicated that the α-form was the only polymorph present, suggesting that extraction occurs directly from the α-phase. Under optimal conditions, heat treatment at 1000 °C for 60 minutes of the spodumene concentrate in the presence of calcium chloride at a calcium chloride/spodumene molar ratio of 2.0 is required to extract nearly 90% of lithium and recover 85% in the leach liquor. An apparent activation energy of about 122±6 kJ mol-1 was calculated for temperatures ranging from 800 to 950 ℃. The liquor obtained after leaching was purified by ion exchange and solvent extraction to recover lithium chloride of sufficient purity for consideration as a precursor in the production of lithium-ion battery materials
Części książek na temat "HSC chemistry software"
Guy, H. Grant, i Richards W. Graham. "Introduction". W Computational Chemistry. Oxford University Press, 1995. http://dx.doi.org/10.1093/hesc/9780198557401.003.0001.
Pełny tekst źródłaPete, Biggs. "Software for the laboratory". W Computers in Chemistry. Oxford University Press, 2000. http://dx.doi.org/10.1093/hesc/9780198504467.003.0005.
Pełny tekst źródłaPete, Biggs. "Chemistry and the Internet". W Computers in Chemistry. Oxford University Press, 2000. http://dx.doi.org/10.1093/hesc/9780198504467.003.0008.
Pełny tekst źródłaPatrick, Graham L. "In silico drug design". W An Introduction to Medicinal Chemistry. Oxford University Press, 2023. http://dx.doi.org/10.1093/hesc/9780198866664.003.0026.
Pełny tekst źródłaHarvey, Jeremy. "Molecular Mechanics Methods". W Computational Chemistry. Oxford University Press, 2018. http://dx.doi.org/10.1093/hesc/9780198755500.003.0004.
Pełny tekst źródłaStreszczenia konferencji na temat "HSC chemistry software"
Guo, Jingni, Yu Wang, Ziling Zhou, Feng Xie, Jiejuan Tong, Kerong Wang, Peng Li i Jing Jiang. "Summary of Methods for Studying the Chemical States of Nuclides In Nuclear Energy Systems". W 2022 29th International Conference on Nuclear Engineering. American Society of Mechanical Engineers, 2022. http://dx.doi.org/10.1115/icone29-90873.
Pełny tekst źródłaTap, Ferry, Casper Meijer, Dmitry Goryntsev, Anton Starikov, Mijo Tvrdojevic i Peter Priesching. "Predictive CFD Modeling of Diesel Engine Combustion Using an Efficient Workflow Based on Tabulated Chemistry". W ASME 2018 Internal Combustion Engine Division Fall Technical Conference. American Society of Mechanical Engineers, 2018. http://dx.doi.org/10.1115/icef2018-9758.
Pełny tekst źródłaLovell, John R., Omar Kulbrandstad, Sai Madem i Daniel Meza. "Real-Time Digital Chemistry Offshore Transforms Flow Assurance Management". W Offshore Technology Conference. OTC, 2021. http://dx.doi.org/10.4043/31121-ms.
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