Nuclear Energy Advanced Modeling and Simulation (NEAMS) Waste Integrated Performance and Safety Codes (IPSC): FY10 Development and Integration
暂无分享,去创建一个
Julie F. Bouchard | Jose G. Arguello | J. G. Arguello | David Sassani | Thomas A. Dewers | Harold Carter Edwards | Geoffrey A. Freeze | Yifeng Wang | Peter Andrew Schultz | Louise J. Criscenti | T. Dewers | P. Schultz | Yifeng Wang | L. Criscenti | D. Sassani | G. Freeze | J. Arguello | H. Edwards | J. F. Bouchard
[1] C. Pantano,et al. Dissolution of nepheline, jadeite and albite glasses: toward better models for aluminosilicate dissolution , 2001 .
[2] Thomas A. Dewers,et al. Alteration of fresh fault gouge from focal depths of recent earthquakes in deep mines , 2004 .
[3] D. Ghaleb,et al. Medium range structure of borosilicate glasses from Si K-edge XANES: a combined approach based on multiple scattering and molecular dynamics calculations , 2001 .
[4] Enrique Merino,et al. Geochemical Self-Organization II; the Reactive-Infiltration Instability , 1987, American Journal of Science.
[5] K. Mueller,et al. Theoretical and 27Al CPMAS NMR investigation of aluminum coordination changes during aluminosilicate dissolution , 2005 .
[6] N. H. Leeuw,et al. Shell-model molecular dynamics calculations of modified silicate glasses , 2006 .
[7] Albert J. Valocchi,et al. Accuracy of operator splitting for advection‐dispersion‐reaction problems , 1992 .
[8] B. Jones,et al. WATEQ: A COMPUTER PROGRAM FOR CALCULATING CHEMICAL EQUILIBRIA OF NATURAL WATERS , 1973 .
[9] A. Lüttge,et al. Al,Si order in albite and its effect on albite dissolution processes: A Monte Carlo study , 2007 .
[10] M. Aertsens. Testing the Grambow Glass Dissolution Model by Comparing it With Monte Carlo Simulation Results , 1999 .
[11] A. Lasaga,et al. Variation of Crystal Dissolution Rate Based on a Dissolution Stepwave Model , 2001, Science.
[12] Karsten Pruess,et al. TOUGHREACT User's Guide: A Simulation Program for Non-isothermal Multiphase Reactive geochemical Transport in Variable Saturated Geologic Media , 2004 .
[13] P. Van Iseghem,et al. Chemical durability of high-level waste glass in repository environment: main conclusions and remaining uncertainties from the GLASTAB and GLAMOR projects , 2006 .
[14] P. Frugier,et al. Long-term modeling of alteration-transport coupling: Application to a fractured Roman glass , 2010 .
[15] Eric H. Oelkers,et al. General kinetic description of multioxide silicate mineral and glass dissolution , 2001 .
[16] James W. Ball,et al. A Comparison of Computerized Chemical Models for Equilibrium Calculations in Aqueous Systems , 1979 .
[17] Susan L. Brantley,et al. Kinetics of Mineral Dissolution , 2008 .
[18] C. Appelo,et al. Multicomponent diffusion modeling in clay systems with application to the diffusion of tritium, iodide, and sodium in Opalinus Clay. , 2007, Environmental science & technology.
[19] Thomas Dewers,et al. Chapter 7 Formation of Stylolites, Marl/Limestone Alternations, And Dissolution (Clay) Seams by Unstable Chemical Compaction Of Argillaceous Carbonates , 1994 .
[20] David L. Parkhurst,et al. Phreeqe--A Computer Program for Geochemical Calculations , 1980 .
[21] A. Cormack,et al. Local structures of MD-modeled vitreous silica and sodium silicate glasses , 2001 .
[22] J. Bandstra,et al. Surface evolution of dissolving minerals investigated with a kinetic Ising model , 2008 .
[23] Henning Prommer,et al. PHT3D – A three-dimensional biogeochemical transport model for modelling natural and enhanced remediation.In Johnston, C. D., editor,Proceedings of the , 1999 .
[24] D. L. Parkhurst,et al. User's guide to PHREEQC (Version 2)-a computer program for speciation, batch-reaction, one-dimensional transport, and inverse geochemical calculations , 1999 .
[25] W. J. Weber,et al. Materials Science of High-Level Nuclear Waste Immobilization , 2009 .
[26] Peter C. Lichtner,et al. Continuum formulation of multicomponent-multiphase reactive transport , 1996 .
[27] A. Lüttge,et al. Theoretical approach to evaluating plagioclase dissolution mechanisms , 2009 .
[28] Yousif K. Kharaka,et al. A Compilation of Rate Parameters of Water-Mineral Interaction Kinetics for Application to Geochemical Modeling , 2004 .
[29] S. Gíslason,et al. The mechanism, rates and consequences of basaltic glass dissolution: I. An experimental study of the dissolution rates of basaltic glass as a function of aqueous Al, Si and oxalic acid concentration at 25°C and pH = 3 and 11 , 2001 .
[30] Eric M. Pierce,et al. The Accelerated Weathering of a Radioactive Low-Activity Waste Glass under Hydraulically Unsaturated Conditions: Experimental Results from a Pressurized Unsaturated Flow Test , 2006 .
[31] Linda J. Broadbelt,et al. Generic Monte Carlo Tool for Kinetic Modeling , 2001 .
[32] C. Steefel,et al. Reactive transport modeling: An essential tool and a new research approach for the Earth sciences , 2005 .
[33] R. Garrels,et al. Solutions, Minerals and Equilibria , 1965 .
[34] Rebecca M. Brannon,et al. KAYENTA : theory and user's guide. , 2009 .
[35] E. Oelkers,et al. SUPCRT92: a software package for calculating the standard molal thermodynamic properties of minerals, gases, aqueous species, and reactions from 1 to 5000 bar and 0 to 1000 ° C , 1992 .
[36] Daan Frenkel,et al. Configurational bias Monte Carlo: a new sampling scheme for flexible chains , 1992 .
[37] K. Eisenthal,et al. Polarization of water molecules at a charged interface: second harmonic studies of the silica/water interface , 1992 .
[38] Robert J. MacKinnon,et al. Potential impacts of alternative waste forms on long-term performance of geological repositories for radioactive waste. , 2010 .
[39] K. Knauss,et al. The dissolution kinetics of quartz as a function of pH and time at 70°C , 1988 .
[40] S. Gíslason,et al. The dissolution rates of natural glasses as a function of their composition at pH 4 and 10.6, and temperatures from 25 to 74°C , 2004 .
[41] Thomas Dewers,et al. A coupled reaction/transport/mechanical model for intergranular pressure solution, stylolites, and differential compaction and cementation in clean sandstones , 1990 .
[42] K. Mueller,et al. Study of a Family of 40 Hydroxylated β-Cristobalite Surfaces Using Empirical Potential Energy Functions , 2007 .
[43] T. J. Wolery,et al. EQ3NR, a computer program for geochemical aqueous speciation-solubility calculations: Theoretical manual, user`s guide, and related documentation (Version 7.0); Part 3 , 1992 .
[44] Whirley. DYNA3D: A nonlinear, explicit, three-dimensional finite element code for solid and structural mechanics , 1993 .
[45] S. Nangia,et al. Reaction rates and dissolution mechanisms of quartz as a function of pH. , 2008, The journal of physical chemistry. A.
[46] H. Renon,et al. Dissolution of quartz into dilute alkaline solutions at 90°C: A kinetic study , 1987 .
[47] A. Lasaga,et al. Kinetic justification of the solubility product: application of a general kinetic dissolution model. , 2005, The journal of physical chemistry. B.
[48] I. Nielsen,et al. Elucidating the bimodal acid-base behavior of the water-silica interface from first principles. , 2009, Journal of the American Chemical Society.
[49] J. Stebbins,et al. O atom sites in natural kaolinite and muscovite: 17O MAS and 3QMAS NMR study , 2003 .
[50] William R. Smith,et al. THE REACTION ENSEMBLE METHOD FOR THE COMPUTER SIMULATION OF CHEMICAL AND PHASE EQUILIBRIA. I: THEORY AND BASIC EXAMPLES , 1994 .
[51] G. V. Gibbs,et al. Mechanisms of silica dissolution as inferred from the kinetic isotope effect , 1990 .
[52] E. Oelkers,et al. Experimental study of K-feldspar dissolution rates as a function of chemical affinity at 150°C and pH 9 , 1994 .
[53] Arlo F. Fossum,et al. Progress on the development of a three-dimensional capability for simulating large-scale complex geologic processes , 1998 .
[54] DEVELOPMENT OF THE NON-EQUILIBRIUM REACTIVE CHEMICAL TRANSPORT CODE CHMTRNS , 1987 .
[55] New Mexico.. for Sandia National Laboratories , 2009 .
[56] Jincheng Du,et al. Molecular Dynamics Simulation of the Structure and Hydroxylation of Silica Glass Surfaces , 2005 .
[57] C. Bryan,et al. Feldspar dissolution rates in the Topopah Spring Tuff, Yucca Mountain, Nevada , 2009 .
[58] R. S. Schechter,et al. ISOTHERM-FREE CHROMATOGRAPHY: PROPAGATION OF PRECIPITATION/DISSOLUTION WAVES , 1987 .
[59] V. Freedman,et al. Reactive Transport in Porous Media , 2000 .
[60] Rebecca M. Brannon,et al. The Sandia GeoModel : theory and user's guide. , 2004 .
[61] Benjamin Whiting Spencer. Presto 4.18 user's guide. , 2010 .
[62] J. Tossell,et al. Aluminosilicate and borosilicate single 4-rings: Effects of counterions and water on structure, stability, and spectra , 1997 .
[63] Michael F. Hochella,et al. Mineral-water interface geochemistry; an overview , 1990 .
[64] D. Keyes,et al. Jacobian-free Newton-Krylov methods: a survey of approaches and applications , 2004 .
[65] Jose G. Arguello,et al. Coupled Thermal-Mechanical Analyses of a Generic Salt Repository For High Level Waste , 2010 .
[66] G. Blake,et al. MOLECULAR ORBITAL CALCULATIONS FOR MODELING ACETATE-ALUMINOSILICATE ADSORPTION AND DISSOLUTION REACTIONS , 1997 .
[67] Jonathan P. Icenhower,et al. The dissolution kinetics of amorphous silica into sodium chloride solutions: effects of temperature and ionic strength , 2000 .
[68] P. Dove,et al. Mechanisms of classical crystal growth theory explain quartz and silicate dissolution behavior , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[69] Roland Hellmann,et al. Dissolution kinetics as a function of the Gibbs free energy of reaction: An experimental study based on albite feldspar , 2006 .
[70] Lisa Grossman. Breaking it down: Studies of how things fall apart may lead to materials that don't , 2010 .
[71] P. Dove,et al. Dissolution kinetics of quartz in sodium chloride solutions: Analysis of existing data and a rate model for 25°C , 1992 .
[72] Miroslav Šejna,et al. Development and Applications of the HYDRUS and STANMOD Software Packages and Related Codes , 2008 .
[73] K. Gubbins,et al. Reactive canonical Monte Carlo : a new simulation technique for reacting or associating fluids , 1994 .
[74] J. Kubicki,et al. Hydrogen isotope exchange kinetics between H2O and H4SiO4 from ab initio calculations , 2003 .
[75] Krieg. Reference stratigraphy and rock properties for the Waste Isolation Pilot Plant (WIPP) project , 1984 .
[76] H. Abramczyk,et al. Femtosecond transient absorption, Raman, and electrochemistry studies of tetrasulfonated copper phthalocyanine in water solutions. , 2006, The journal of physical chemistry. A.
[77] Karsten Pruess,et al. User's Guide for TOUGH2-MP - A Massively Parallel Version of the TOUGH2 Code , 2008 .
[78] E. Oelkers,et al. The effect of aluminum, pH, and chemical affinity on the rates of aluminosilicate dissolution reactions , 1994 .
[79] Jean-Eric Lartigue,et al. SON68 nuclear glass dissolution kinetics: Current state of knowledge and basis of the new GRAAL model , 2008 .
[80] J. A. Davis,et al. Surface complexation modeling in aqueous geochemistry , 1990 .
[81] H J Bakker,et al. Dynamics of confined water molecules. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[82] Jincheng Du,et al. Alkali ion migration mechanisms in silicate glasses probed by molecular dynamics simulations , 2002 .
[83] David L. Parkhurst,et al. MIX2 : a computer program for modeling chemical reaction in natural waters , 1975 .
[84] D. Flanagan,et al. PRONTO 3D: A three-dimensional transient solid dynamics program , 1989 .
[85] Yitian Xiao,et al. Ab initio quantum mechanical studies of the kinetics and mechanisms of silicate dissolution: H+(H3O+) catalysis , 1994 .
[86] C. Appelo,et al. Multicomponent diffusion of a suite of tracers (HTO, Cl, Br, I, Na, Sr, Cs) in a single sample of Opalinus Clay , 2010 .
[87] Yousif K. Kharaka,et al. SOLMNEQ: Solution-mineral equilibrium computations , 1973 .
[88] Jincheng Du,et al. The medium range structure of sodium silicate glasses: a molecular dynamics simulation , 2004 .
[89] Sohrab Rohani,et al. Solution of population balance equations with a new combined Lax-Wendroff/Crank-Nicholson method , 2001 .
[90] D. Lauffenburger. Quantitative studies of bacterial chemotaxis and microbial population dynamics , 1991, Microbial Ecology.
[91] W. Casey,et al. Potentiometric and 19F nuclear magnetic resonance spectroscopic study of fluoride substitution in the GaAl12 polyoxocation: implications for aluminum (hydr)oxide mineral surfaces , 2003 .
[92] C. Steefel,et al. Kaolinite dissolution and precipitation kinetics at 22 °C and pH 4 , 2007 .
[93] Harold C. Edwards,et al. SIERRA Framework Version 3: Core Services Theory and Design , 2002 .
[94] Bernd Grambow,et al. Nuclear Waste Glasses - How Durable? , 2006 .
[95] J. Rubin,et al. Dispersion‐affected transport of reacting solutes in saturated porous media: Galerkin Method applied to equilibrium‐controlled exchange in unidirectional steady water flow , 1973 .
[96] Enrique Merino,et al. REDOX FRONT PROPAGATION AND BANDING MODALITIES , 1986 .
[97] Julie F. Bouchard,et al. Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC) verification and validation plan. version 1. , 2011 .
[98] A. Lasaga,et al. Mineralogical approaches to fundamental crystal dissolution kinetics - Dissolution of an A3B structure , 2004 .
[99] K. Ulrich Mayer,et al. Reactive transport modeling in fractured rock: A state-of-the-science review , 2005 .
[100] Howard W. Reeves,et al. Multicomponent mass transport with homogeneous and heterogeneous chemical reactions: Effect of the chemistry on the choice of numerical algorithm: 1. Theory , 1988 .
[101] Enrique Merino,et al. Geochemical self-organization I; reaction-transport feedbacks and modeling approach , 1987 .
[102] A. Lüttge,et al. Aluminosilicate dissolution kinetics: a general stochastic model. , 2008, The journal of physical chemistry. B.
[103] Rob L Howard,et al. Challenge problem and milestones for : Nuclear Energy Advanced Modeling and Simulation (NEAMS) waste Integrated Performance and Safety Codes (IPSC). , 2010 .
[104] S. Brantley. Reaction Kinetics of Primary Rock-forming Minerals under Ambient Conditions , 2003 .
[105] Howard W. Reeves,et al. Multicomponent mass transport with homogeneous and heterogeneous chemical reactions: The effect of the chemistry on the choice of numerical algorithm, part 1. Theory , 1988 .
[106] E. Merino,et al. Diagenesis in Tertiary sandstones from Kettleman North Dome. California-II. Interstitial solutions: distribution of aqueous species at 100°C and chemical relation to the diagenetic mineralogy , 1975 .
[107] C. Steefel,et al. A new kinetic approach to modeling water-rock interaction: The role of nucleation, precursors, and Ostwald ripening , 1990 .
[108] D. Gillespie. A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions , 1976 .
[109] S. Brantley,et al. Feldspar dissolution at 25 degrees C and low pH; discussion and reply , 1997 .
[110] N. Møller,et al. The prediction of mineral solubilities in natural waters: The Na-K-Mg-Ca-H-Cl-SO4-OH-HCO3-CO3-CO2-H2O system to high ionic strengths at 25°C , 1984 .
[111] J. Delaye,et al. Evidence for symmetric cationic sites in zirconium-bearing oxide glasses , 2006 .
[112] T. J. Wolery,et al. EQ3/6, a software package for geochemical modeling of aqueous systems: Package overview and installation guide (Version 7.0) , 1992 .
[113] A. Lasaga,et al. A model for crystal dissolution , 2003 .
[114] P. Lichtner. The quasi-stationary state approximation to coupled mass transport and fluid-rock interaction in a porous medium , 1988 .
[115] John H. Weare,et al. The prediction of mineral solubilities in natural waters: the NaKMgCaClSO4H2O system from zero to high concentration at 25° C , 1980 .
[116] A. Lasaga,et al. Ab initio quantum mechanical studies of the kinetics and mechanisms of quartz dissolution: OH− catalysis , 1996 .
[117] W. Herrmann,et al. Analysis of steady state creep of southeastern New Mexico bedded salt , 1980 .
[118] James W. Ball,et al. WATEQ4F -- User's manual with revised thermodynamic data base and test cases for calculating speciation of major, trace and redox elements in natural waters , 1991 .
[119] Jean-Eric Lartigue,et al. Application of the GRAAL model to leaching experiments with SON68 nuclear glass in initially pure water , 2009 .
[120] K. Cantrell,et al. Adsorption–Desorption Processes in Subsurface Reactive Transport Modeling , 2007 .
[121] Michel Aubertin,et al. A unified viscoplastic model for the inelastic flow of alkali halides , 1991 .
[122] Jan Środoń,et al. Ostwald Ripening of Clays and Metamorphic Minerals , 1990, Science.
[123] Eric M. Pierce,et al. Experimental determination of the effect of the ratio of B/Al on glass dissolution along the nepheline (NaAlSiO4)–malinkoite (NaBSiO4) join , 2010 .
[124] J. Kubicki,et al. Kinetics of water-rock interaction , 2008 .
[125] K. Schulten,et al. Water-silica force field for simulating nanodevices. , 2006, The journal of physical chemistry. B.
[126] M. Benoit,et al. Structural and vibrational properties of a calcium aluminosilicate glass: classical force-fields vs. first-principles , 2007 .
[127] Tamara G. Kolda,et al. An overview of the Trilinos project , 2005, TOMS.
[128] Amy Cha-Tien Sun,et al. Enhanced Performance Assessment System (EPAS) for Carbon Sequestration , 2010 .
[129] Martinus Oostrom,et al. STOMP Subsurface Transport Over Multiple Phases, Version 4.0, User’s Guide , 2006 .
[130] James R. Stewart,et al. A framework approach for developing parallel adaptive multiphysics applications , 2004 .
[131] J. D. Ramshaw. Partial chemical equilibrium in fluid dynamics , 1980 .
[132] Doraiswami Ramkrishna,et al. Population Balances: Theory and Applications to Particulate Systems in Engineering , 2000 .
[133] M. Menziani,et al. Elastic and dynamical properties of alkali-silicate glasses from computer simulations techniques , 2008 .
[134] Edward W. Bolton,et al. An interferometric study of the dissolution kinetics of anorthite; the role of reactive surface area , 1999 .
[135] S. Nangia,et al. Ab initio investigation of dissolution mechanisms in aluminosilicate minerals. , 2009, The journal of physical chemistry. A.
[136] S. Nangia,et al. Theoretical advances in the dissolution studies of mineral–water interfaces , 2010 .
[137] Michael F. Hochella,et al. The formation of leached layers on albite surfaces during dissolution under hydrothermal conditions , 1990 .
[138] Antonio Gens,et al. A constitutive model for partially saturated soils , 1990 .
[139] Carl I. Steefel,et al. Scale dependence of mineral dissolution rates within single pores and fractures , 2008 .
[140] A. Lasaga,et al. Mineralogical approaches to fundamental crystal dissolution kinetics , 2004 .
[141] Susan L. Brantley,et al. NMR evidence for formation of octahedral and tetrahedral Al and repolymerization of the Si network during dissolution of aluminosilicate glass and crystal , 2003 .
[142] D. Cole,et al. Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces , 2008 .
[143] C. Appelo,et al. A consistent model for surface complexation on birnessite (−MnO2) and its application to a column experiment , 1999 .
[144] J. Ganor,et al. The dissolution kinetics of a granite and its minerals—Implications for comparison between laboratory and field dissolution rates , 2005 .
[145] F. Mauri,et al. Structural properties of lithium and sodium tetrasilicate glasses: Molecular dynamics simulations versus NMR experimental and first-principles data , 2010 .
[146] J. Leckie,et al. Modeling ionic strength effects on cation adsorption at hydrous oxide/solution interfaces , 1987 .
[147] N. H. Leeuw,et al. The structure of bioactive silicate glasses : New insight from molecular dynamics simulations , 2007 .
[148] Chuan Lu,et al. Simulating subsurface flow and transport on ultrascale computers using PFLOTRAN , 2007 .
[149] S. Nangia,et al. Advanced Monte Carlo approach to study evolution of quartz surface during the dissolution process. , 2009, Journal of the American Chemical Society.
[150] Simon J. Wheeler,et al. An elasto-plastic critical state framework for unsaturated soil , 1995 .
[151] W. Casey,et al. The mechanism of dissolution of oxide minerals , 1996, Nature.
[152] A. Tilocca,et al. Exploring the Surface of Bioactive Glasses: Water Adsorption and Reactivity , 2008 .
[153] Peter Andrew Schultz,et al. Nuclear Energy Advanced Modeling and Simulation Waste Integrated Performance and Safety Codes (NEAMS Waste IPSC). , 2011 .
[154] Glenn E. Hammond,et al. Subsurface Multiphase Flow and Multicomponent Reactive Transport Modeling using High-Performance Computing , 2007 .
[155] A. Cormack,et al. Interaction of water with bioactive glass surfaces , 2006 .
[156] L. Pettersson,et al. Mechanism of Dissolution of Neutral Silica Surfaces: Including Effect of Self-Healing , 2001 .
[157] C. Steefel,et al. Approaches to modeling of reactive transport in porous media , 1996 .
[158] James J. De Yoreo,et al. Nanoscale Structure and Assembly at Solid-Fluid Interfaces , 2004 .
[159] K. Pruess,et al. TOUGH2 User's Guide Version 2 , 1999 .
[160] Patrick Jollivet,et al. Insight into silicate-glass corrosion mechanisms. , 2008, Nature materials.
[161] N. D. de Leeuw,et al. Molecular dynamics simulations of hydration, dissolution and nucleation processes at the α-quartz (0001) surface in liquid water , 2006 .
[162] Denis M. Strachan,et al. Compositional effects on long-term dissolution of borosilicate glass , 2000 .
[163] Larry W. Lake,et al. Precipitation and dissolution of solids attending flow through porous media , 1984 .
[164] S. Brantley,et al. The effect of time on the weathering of silicate minerals: why do weathering rates differ in the laboratory and field? , 2003 .
[165] David L. Parkhurst,et al. A computer program incorporating Pitzer's equations for calculation of geochemical reactions in brines , 1988 .
[166] J. Leszczynski,et al. Lattice Resistance to Hydrolysis of Si−O−Si Bonds of Silicate Minerals: Ab Initio Calculations of a Single Water Attack onto the (001) and (111) β-Cristobalite Surfaces , 2000 .
[167] R. Hellmann,et al. An EFTEM/HRTEM high-resolution study of the near surface of labradorite feldspar altered at acid pH: evidence for interfacial dissolution-reprecipitation , 2003 .
[168] D. Ghaleb,et al. New techniques for modelling glass dissolution , 2001 .
[169] M Puso,et al. NIKE3D a nonlinear, implicit, three-dimensional finite element code for solid and structural mechanics user's manual update summary , 1991 .
[170] B. P. Feuston,et al. Water‐induced relaxation of the vitreous silica surface , 1990 .
[171] P. Dove. Kinetic and thermodynamic controls on silica reactivity in weathering environments , 1995 .
[172] J. Allison,et al. MINTEQA2/PRODEFA2, a geochemical assessment model for environmental systems: Version 3. 0 user's manual , 1991 .
[173] M. Reed,et al. Calculation of multicomponent chemical equilibria and reaction processes in systems involving minerals, gases and an aqueous phase , 1982 .
[174] Van Genuchten,et al. A closed-form equation for predicting the hydraulic conductivity of unsaturated soils , 1980 .
[175] T. Advocat,et al. Long-term alteration mechanisms in water for SON68 radioactive borosilicate glass , 2001 .
[176] D. Cole,et al. Hydration structure on crystalline silica substrates. , 2009, Langmuir : the ACS journal of surfaces and colloids.
[177] J. Kubicki,et al. Silicate glass and mineral dissolution: calculated reaction paths and activation energies for hydrolysis of a q3 si by H3O+ using ab initio methods. , 2006, The journal of physical chemistry. A.
[178] Craig M. Bethke,et al. Geochemical Reaction Modeling: Concepts and Applications , 1996 .
[179] Alfonso Pedone,et al. A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses. , 2006, The journal of physical chemistry. B.
[180] V. S. Tripathi,et al. A critical evaluation of recent developments in hydrogeochemical transport models of reactive multichemical components , 1989 .