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Doped materials. molecular modeling and calculation(Chinese Edition)
Da: liu xing, Nanjing, JS, Cina
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paperback. Condizione: New. Paperback Pages Number: 290 Language: Chinese. Doped materials. molecular modeling and calculation introduces molecular dynamics. the first principle. and the crystal field theory and its lithium-ion battery cathode materials. photocatalytic materials. optical materials simulation and computing applications in atomic and electronic level to reveal the nature of the material structure and properties. theory exploration can learn theory. methods. and techniques for the synthesis and design of t. Codice articolo MY8550
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