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CO+NO surface reaction model by Monte Carlo simulation
Affiliation:1. College of Information Science and Engineering, Huaqiao University, Xiamen 361021 China;2. College of Engineering, Huaqiao University, Quanzhou 362021 China;1. Department of Chemistry, Anhui University, Hefei, Anhui, 230601, PR China;2. Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials, Hefei, Anhui, 230601, PR China;1. Chengdu University of Technology, Chengdu 610059, China;2. School of Physics and Electronic Engineering, Sichuan University of Science & Engineering, Zigong 643000, China;3. Electronic Engineering Institute, Chengdu Technological University, Chengdu 610031, China;1. College of Physics and Electronic Engineering, Quantum Materials Research Center, Zhengzhou Normal University, Zhengzhou 450044, China;2. School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001, China;3. School of Science, Sichuan University of Science & Engineering, Zigong 643000, China;1. School of Science, Civil Aviation Flight University of China, Guanghan 618307, China;2. State Key Laboratory of Solidification Processing, Shaanxi Key Laboratory of High-Performance Precision Forming Technology and Equipment, School of Materials Science and Engineering, Northwestern Polytechnical University, Xi’an 710072, China
Abstract:
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