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Properties, Application and Synthesis Methods of Nano-Molybdenum Powder 被引量:1
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作者 pengfa feng Weicheng Cao 《Journal of Materials Science and Chemical Engineering》 2016年第9期36-44,共9页
Nano molybdenum powder has been applied in many industrial fields in forms of lubricant additives, metallurgical additives, powder sintering additives, and one of raw materials of electrical components, cleaner and sm... Nano molybdenum powder has been applied in many industrial fields in forms of lubricant additives, metallurgical additives, powder sintering additives, and one of raw materials of electrical components, cleaner and smoke suppressor. The processes, mechanisms and prospects of its synthesis methods are comprehensively analysized, including plasma physical vapor deposition technology (PPVD), reduction of MoCl<sub>4</sub> vapor, activated reduction technology, electro-explosion of molybdenum wire (Elex process), pulsed wire discharge technology, electron beam irradiating method, hybrid plasma process, vapor phase reduction of MoO3, and microwave plasma chemical vapor deposition (MPCVD), etc. 展开更多
关键词 Nano Molybdenum Powder PROPERTIES SYNTHESIS APPLICATION
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Adsorption and diffusion of oxygen on metal surfaces studied by first-principle study:A review 被引量:7
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作者 Hairui Xing Ping Hu +7 位作者 Shilei Li Yegai Zuo Jiayu Han Xingjiang Hua Kuaishe Wang Fan Yang pengfa feng Tian Chang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第3期180-194,共15页
First-principle calculations,especially by the density functio nal theory(DFT),is used to study the structure and properties of oxygen/metal interfaces.Adsorption of oxygen molecules or atoms on metal surfaces plays a... First-principle calculations,especially by the density functio nal theory(DFT),is used to study the structure and properties of oxygen/metal interfaces.Adsorption of oxygen molecules or atoms on metal surfaces plays a key role in surface science and technology.This review is dedicated to the adsorption of oxygen molecules or atoms on metal surfaces and diffusion behavior from first-principle investigation.We hope that this review can provide some useful contributions to understa nd the study of adsorption properties and diffusion behavior on a metal surface at an atomic-scale,especially for those interested in catalytic oxidation and application of corrosion. 展开更多
关键词 First-principle calculations Density functional theory OXYGEN ADSORPTION DIFFUSION Metal surfaces
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