000778965 000__ 03198cam\a2200529Ii\4500 000778965 001__ 778965 000778965 005__ 20230306142903.0 000778965 006__ m\\\\\o\\d\\\\\\\\ 000778965 007__ cr\nn\nnnunnun 000778965 008__ 170112s2017\\\\si\a\\\\ob\\\\000\0\eng\d 000778965 019__ $$a968661865$$a974651041$$a981101804$$a981818549 000778965 020__ $$a9789811007736$$q(electronic book) 000778965 020__ $$a981100773X$$q(electronic book) 000778965 020__ $$z9789811007729 000778965 020__ $$z9811007721 000778965 0247_ $$a10.1007/978-981-10-0773-6$$2doi 000778965 035__ $$aSP(OCoLC)ocn968211954 000778965 035__ $$aSP(OCoLC)968211954$$z(OCoLC)968661865$$z(OCoLC)974651041$$z(OCoLC)981101804$$z(OCoLC)981818549 000778965 040__ $$aN$T$$beng$$erda$$epn$$cN$T$$dGW5XE$$dYDX$$dIDEBK$$dEBLCP$$dN$T$$dOCLCF$$dUAB$$dCCO$$dUPM$$dCOO$$dIOG 000778965 049__ $$aISEA 000778965 050_4 $$aQD281.H8 000778965 08204 $$a547/.23$$223 000778965 1001_ $$aHou, Ruijun,$$eauthor. 000778965 24510 $$aCatalytic and process study of the selective hydrogenation of acetylene and 1,3-butadiene /$$cRuijun Hou. 000778965 264_1 $$aSingapore :$$bSpringer,$$c2017. 000778965 300__ $$a1 online resource (xii, 141 pages) : color$$billustrations. 000778965 336__ $$atext$$btxt$$2rdacontent 000778965 337__ $$acomputer$$bc$$2rdamedia 000778965 338__ $$aonline resource$$bcr$$2rdacarrier 000778965 347__ $$atext file$$bPDF$$2rda 000778965 4901_ $$aSpringer theses 000778965 500__ $$a"Doctoral thesis accepted by Tsinghua University, Beijing, China." 000778965 504__ $$aIncludes bibliographical references. 000778965 5050_ $$aIntroduction -- Experimental and Theoretical Methods -- Design of Pd-Ni Bimetallic Catalyst -- Effect of Oxide Supports on Pd–Ni Bimetallic Catalysts -- Replacing Precious Metals with Carbide Catalysts -- Liquid Phase Hydrogenation of Acetylene -- Conclusion. 000778965 506__ $$aAccess limited to authorized users. 000778965 520__ $$aThis thesis offers novel methods for catalyst and process design for the selective hydrogenation of acetylene and 1,3-butadiene. The author predicts the properties of supported Pd–Ni bimetallic catalysts using density functional theory (DFT) calculations and temperature-programmed desorption (TPD). The excellent correlation between model surfaces and supported catalysts demonstrates the feasibility of designing effective bimetallic catalysts for selective hydrogenation reactions. The author also proposes a method for designing non-precious metal catalysts to replace precious metals. She modifies the process of selective hydrogenation of acetylene by coupling the selective adsorption to the selective hydrogenation in the liquid phase, as a result of which the ethylene selectivity is greatly improved and heat transfer is greatly enhanced. Lastly, by analyzing the mechanism of liquid-phase hydrogenation, the author proposes a multi-stage slurry bed reactor for industrial applications.<. 000778965 588__ $$aOnline resource; title from PDF title page (viewed February 6, 2017) 000778965 650_0 $$aHydrogenation. 000778965 650_0 $$aAcetylene. 000778965 650_0 $$aButadiene. 000778965 650_0 $$aCatalysis. 000778965 77608 $$iPrint version:$$z9789811007729 000778965 830_0 $$aSpringer theses. 000778965 852__ $$bebk 000778965 85640 $$3SpringerLink$$uhttps://univsouthin.idm.oclc.org/login?url=http://link.springer.com/10.1007/978-981-10-0773-6$$zOnline Access$$91397441.1 000778965 909CO $$ooai:library.usi.edu:778965$$pGLOBAL_SET 000778965 980__ $$aEBOOK 000778965 980__ $$aBIB 000778965 982__ $$aEbook 000778965 983__ $$aOnline 000778965 994__ $$a92$$bISE