000922822 000__ 02566cam\a2200421Ii\4500 000922822 001__ 922822 000922822 005__ 20230306150858.0 000922822 006__ m\\\\\o\\d\\\\\\\\ 000922822 007__ cr\nn\nnnunnun 000922822 008__ 190930s2020\\\\si\a\\\\ob\\\\000\0\eng\d 000922822 020__ $$a9789811387111$$q(electronic book) 000922822 020__ $$a9811387117$$q(electronic book) 000922822 020__ $$z9789811387104 000922822 0248_ $$a10.1007/978-981-13-8 000922822 0247_ $$a10.1007/978-981-13-8711-1$$2doi 000922822 035__ $$aSP(OCoLC)on1121275038 000922822 035__ $$aSP(OCoLC)1121275038 000922822 040__ $$aLQU$$beng$$epn$$cLQU$$dGW5XE$$dOCLCQ 000922822 049__ $$aISEA 000922822 050_4 $$aTA434 000922822 08204 $$a620.1/35$$223 000922822 08204 $$a620.11 000922822 1001_ $$aHou, Dongshuai. 000922822 24510 $$aMolecular simulation on cement-based materials :$$bfrom theory to application /$$cDongshuai Hou. 000922822 264_1 $$aSingapore :$$bSpringer,$$c2020. 000922822 300__ $$a1 online resource (xii, 197 pages) :$$billustrations 000922822 336__ $$atext$$btxt$$2rdacontent 000922822 337__ $$acomputer$$bc$$2rdamedia 000922822 338__ $$aonline resource$$bcr$$2rdacarrier 000922822 504__ $$aIncludes bibliographical references. 000922822 5050_ $$aBackground and objectives -- Introduction to modeling of cement hydrate at nano-scale -- Introduction to simulation techniques on the cement-based materials -- Modeling the calcium silicate Hydrate by molecular simulation -- Molecular simulation of water and ions migration in the nanometer channel of calcium silicate phase -- Models for the cross-linked calcium aluminate silicate hydrate (C-A-S-H) gel -- Molecular dynamics study on cement-graphene nanocomposite -- The future and development trends of computational chemistry applied in concrete science. 000922822 506__ $$aAccess limited to authorized users. 000922822 520__ $$aThis book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials. 000922822 650_0 $$aCement$$xSimulation methods. 000922822 852__ $$bebk 000922822 85640 $$3SpringerLink$$uhttps://univsouthin.idm.oclc.org/login?url=http://link.springer.com/10.1007/978-981-13-8711-1$$zOnline Access$$91397441.1 000922822 909CO $$ooai:library.usi.edu:922822$$pGLOBAL_SET 000922822 980__ $$aEBOOK 000922822 980__ $$aBIB 000922822 982__ $$aEbook 000922822 983__ $$aOnline 000922822 994__ $$a92$$bISE