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NTIS 바로가기Construction & building materials, v.202, 2019년, pp.622 - 635
Yang, Jun (Department of Civil Engineering, Qingdao University of Technology) , Jia, Yuting (Department of Civil Engineering, Qingdao University of Technology) , Hou, Dongshuai (Department of Civil Engineering, Qingdao University of Technology) , Wang, Pan (Department of Civil Engineering, Qingdao University of Technology) , Jin, Zuquan (Department of Civil Engineering, Qingdao University of Technology) , Shang, Huaishuai (Department of Civil Engineering, Qingdao University of Technology) , Li, Shaochun (Department of Civil Engineering, Qingdao University of Technology) , Zhao, Tiejun (Department of Civil Engineering, Qingdao University of Technology)
Abstract The movement of water and ions in the calcium silicate hydrate (C-S-H) gel pores determines the durability for the material. In this study, molecular dynamics was utilized to study aqueous NaCl solution capillary transport through the C-S-H gel pore with pore size of 3.5 nm, 2.5 nm, 1.5 nm...
Nature Logan 488 313 2012 10.1038/nature11477 Membrane-based processes for sustainable power generation using water
Nature Shannon 452 301 2008 10.1038/nature06599 Science and technology for water purification in the coming decades
Desalination Zularisam 194 1 211 2006 10.1016/j.desal.2005.10.030 Behaviours of natural organic matter in membrane filtration for surface water treatment-a review
J. Hazard. Mater. Shi 137 3 1656 2006 10.1016/j.jhazmat.2006.05.008 Stabilization/solidification of hazardous and radioactive wastes with alkali-activated cements
Nature Seo 404 982 2000 10.1038/35010088 A homochiral metal-organic porous material for enantioselective separation and catalysis
Nat. Mater. Maier 4 805 2005 10.1038/nmat1513 Nanoionics: ion transport and electrochemical storage in confined systems
Nat. Commun. Abdolhosseini Qomi 5 4960 2014 10.1038/ncomms5960 Combinatorial molecular optimization of cement hydrates
J. Phys. Chem. C Hou 119 3 1346 2015 10.1021/jp509292q Reactive molecular simulation on water confined in the nanopores of the calcium silicate hydrate gel: structure, reactivity, and mechanical properties
Acta Materialia Hou 80 Supplement C 264 2014 10.1016/j.actamat.2014.07.059 Molecular simulation of “hydrolytic weakening”: a case study on silica
Microfluid. Nanofluid. Hou 19 6 1309 2015 10.1007/s10404-015-1646-5 Structural, dynamic and mechanical evolution of water confined in the nanopores of disordered calcium silicate sheets
J. Am. Chem. Soc. Youssef 133 8 2499 2011 10.1021/ja107003a Glassy nature of water in an ultraconfining disordered material: the case of calcium?silicate?hydrate
J. Porous Mater. Ma 21 2 207 2014 10.1007/s10934-013-9765-4 Mercury intrusion porosimetry in concrete technology: tips in measurement, pore structure parameter acquisition and application
Acta Materialia Hou 67 Supplement C 81 2014 10.1016/j.actamat.2013.12.016 Calcium silicate hydrate from dry to saturated state: Structure, dynamics and mechanical properties
Cem. Concr. Res. Lange 24 5 841 1994 10.1016/0008-8846(94)90004-3 Image analysis techniques for characterization of pore structure of cement-based materials
J. Am. Chem. Soc. Manzano 134 4 2208 2012 10.1021/ja209152n Confined water dissociation in microporous defective silicates: mechanism, dipole distribution, and impact on substrate properties
Chem. Sci. Ji 2 3 484 2011 10.1039/C0SC00484G Sulfonated graphene as water-tolerant solid acid catalyst
J. Am. Ceram. Soc. Thomas 84 8 1811 2001 10.1111/j.1151-2916.2001.tb00919.x State of water in hydrating tricalcium silicate and portland cement pastes as measured by quasi-elastic neutron scattering
Phys. Rev. E McDonald 72 1 2005 10.1103/PhysRevE.72.011409 Surface relaxation and chemical exchange in hydrating cement pastes: a two-dimensional NMR relaxation study
J. Phys. Chem. B Peterson 109 30 14449 2005 10.1021/jp052147o Hydration of tricalcium and dicalcium silicate mixtures studied using quasielastic neutron scattering
J. Chem. Phys. Cerveny 134 3 2011 10.1063/1.3521481 Effect of hydration on the dielectric properties of CSH gel
J. Phys. Chem. B Bordallo 110 36 17966 2006 10.1021/jp062922f Water dynamics in hardened ordinary portland cement paste or concrete: from quasielastic neutron scattering
Cem. Concr. Res. Korb 37 3 348 2007 10.1016/j.cemconres.2006.02.009 Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton-water surface dynamics in cement-based materials
Microporous and Mesoporous Materials Hou 195 Supplement C 9 2014 10.1016/j.micromeso.2014.04.011 Molecular dynamics study of water and ions transport in nano-pore of layered structure: a case study of tobermorite
Constr. Build. Mater. Li 151 563 2017 10.1016/j.conbuildmat.2017.06.053 Molecular dynamics study on the chemical bound, physical adsorbed and ultra-confined water molecules in the nano-pore of calcium silicate hydrate
J. Phys. Chem. C Hou 121 25 13786 2017 10.1021/acs.jpcc.7b04367 Insights on capillary adsorption of aqueous sodium chloride solution in the nanometer calcium silicate channel: a molecular dynamics study
J. Phys. Chem. B Cygan 108 4 1255 2004 10.1021/jp0363287 Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field
Cem. Concr. Res. Kalinichev 37 3 337 2007 10.1016/j.cemconres.2006.07.004 Molecular dynamics modeling of the structure, dynamics and energetics of mineral-water interfaces: application to cement materials
Mater. Chem. Phys. Hou 146 3 503 2014 10.1016/j.matchemphys.2014.04.001 Mechanical properties of calcium silicate hydrate (C-S-H) at nano-scale: a molecular dynamics study
PCCP Dongshuai 18 3 2059 2016 10.1039/C5CP05884H Molecular structure and dynamics of an aqueous sodium chloride solution in nano-pores between portlandite surfaces: a molecular dynamics study
Cem. Concr. Res. Mishra 102 68 2017 10.1016/j.cemconres.2017.09.003 cemff: A force field database for cementitious materials including validations, applications and opportunities
J. Comput. Phys. Plimpton 117 1 1 1995 10.1006/jcph.1995.1039 Fast parallel algorithms for short-range molecular dynamics
Phys. Rev. Washburn 17 3 273 1921 10.1103/PhysRev.17.273 The dynamics of capillary flow
Cem. Concr. Res. Zhang 102 161 2017 10.1016/j.cemconres.2017.09.010 Water and chloride ions migration in porous cementitious materials: an experimental and molecular dynamics investigation
Cem. Concr. Res. Yu 31 10 1479 2001 10.1016/S0008-8846(01)00595-6 35Cl NMR relaxation study of cement hydrate suspensions
J. Mater. Civ. Eng. Hou 26 5 930 2013 10.1061/(ASCE)MT.1943-5533.0000886 Molecular dynamics study of water and ions transported during the nanopore calcium silicate phase: case study of jennite
Constr. Build. Mater. Zhou 126 991 2016 10.1016/j.conbuildmat.2016.09.110 Chloride ions transport and adsorption in the nano-pores of silicate calcium hydrate: experimental and molecular dynamics studies
Microporous Mesoporous Mater. Zhou 255 23 2018 10.1016/j.micromeso.2017.07.024 Experimental and molecular dynamics studies on the transport and adsorption of chloride ions in the nano-pores of calcium silicate phase: The influence of calcium to silicate ratios
Bull. Chem. Soc. Jpn. Ohtomo 53 7 1789 1980 10.1246/bcsj.53.1789 Neutron diffraction study of aqueous ionic solutions. II. Aqueous solutions of sodium chloride and potassium chloride
Chem. Rev. Ohtaki 93 3 1157 1993 10.1021/cr00019a014 Structure and dynamics of hydrated ions
PCCP Hou 17 2 1411 2015 10.1039/C4CP04137B Water transport in the nano-pore of the calcium silicate phase: reactivity, structure and dynamics
J. Chem. Phys. Chowdhuri 115 8 3732 2001 10.1063/1.1387447 Molecular dynamics simulations of aqueous NaCl and KCl solutions: Effects of ion concentration on the single-particle, pair, and collective dynamical properties of ions and water molecules
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