{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1360869854361461248.json","@type":"Article","productIdentifier":[{"identifier":{"@type":"DOI","@value":"10.1111/jace.19935"}},{"identifier":{"@type":"URI","@value":"https://ceramics.onlinelibrary.wiley.com/doi/pdf/10.1111/jace.19935"}}],"resourceType":"学術雑誌論文(journal article)","dc:title":[{"@value":"Geometrical and chemical effects of water diffusion in silicate gels: Molecular dynamics and random walk simulations"}],"description":[{"type":"abstract","notation":[{"@value":"<jats:title>Abstract</jats:title>\n                  <jats:p>Understanding mass transport in the alteration layers of glass surfaces is a crucial component of the safety assessment of nuclear waste glass. In this work, we model such an alteration layer as a silicate gel with water through a molecular dynamics (MD) simulation with a reactive force field. Gels with various water contents (WCs) ranging from 5.1 to  are produced via high‐temperature annealing with water and silica. It is found that an increase in the water content destroys the polymerized structure of the silicate network and promotes the formation of silanol groups. The pore size and water connectivity formed by the silicate networks are investigated for the modeled gels. Gel with a WC of  is composed of isolated water in the pores; in contrast, pores filled with interconnected water are formed in gel with a WC of . The water diffusivity in the modeled gel is calculated using the mean‐squared displacement at various temperatures. An attempt is made to formulate a linear relationship between the water diffusivity and porosity derived from the MD simulation. The porosity is calculated using a probe atom with a radius, which was optimized from a linear relationship between the water diffusivity and porosity. This approach successfully explains the water diffusivity in terms of the porosity. Random walk (RW) simulations for the structures derived from the MD simulations are performed to determine the geometrical effects of the pores. The diffusivity obtained from RW simulation is compared with the results of the MD simulations, which include chemical interactions such as the formation and breakage of hydrogen bonds. This comparison highlights how geometrical effects and chemical interactions contribute to water diffusivity depending on the WC.</jats:p>"}]}],"creator":[{"@id":"https://cir.nii.ac.jp/crid/1380869854361461249","@type":"Researcher","foaf:name":[{"@value":"Takuma Hatori"}],"jpcoar:affiliationName":[{"@value":"Graduate School of Engineering Chiba University Chiba Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380869854361461250","@type":"Researcher","foaf:name":[{"@value":"Ryuta Matsubara"}],"jpcoar:affiliationName":[{"@value":"Nuclear Waste Management Organization of Japan (NUMO) Minato‐ku, Tokyo Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380869854361461120","@type":"Researcher","foaf:name":[{"@value":"Yaohiro Inagaki"}],"jpcoar:affiliationName":[{"@value":"Department of Applied Quantum Physics & Nuclear Engineering Kyushu University Fukuoka Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380869854361461121","@type":"Researcher","foaf:name":[{"@value":"Keisuke Ishida"}],"jpcoar:affiliationName":[{"@value":"Nuclear Waste Management Organization of Japan (NUMO) Minato‐ku, Tokyo Japan"}]},{"@id":"https://cir.nii.ac.jp/crid/1380869854361461248","@type":"Researcher","foaf:name":[{"@value":"Takahiro Ohkubo"}],"jpcoar:affiliationName":[{"@value":"Graduate School of Engineering Chiba University Chiba Japan"}]}],"publication":{"publicationIdentifier":[{"@type":"PISSN","@value":"00027820"},{"@type":"EISSN","@value":"15512916"}],"prism:publicationName":[{"@value":"Journal of the American Ceramic Society"}],"dc:publisher":[{"@value":"Wiley"}],"prism:publicationDate":"2024-06-09","prism:volume":"107","prism:number":"12","prism:startingPage":"7770","prism:endingPage":"7783"},"reviewed":"false","dc:rights":["http://onlinelibrary.wiley.com/termsAndConditions#vor"],"url":[{"@id":"https://ceramics.onlinelibrary.wiley.com/doi/pdf/10.1111/jace.19935"}],"createdAt":"2024-06-09","modifiedAt":"2025-11-02","project":[{"@id":"https://cir.nii.ac.jp/crid/1040014327101747456","@type":"Project","projectIdentifier":[{"@type":"KAKEN","@value":"23H04096"},{"@type":"JGN","@value":"JP23H04096"},{"@type":"URI","@value":"https://kaken.nii.ac.jp/grant/KAKENHI-PUBLICLY-23H04096/"}],"notation":[{"@language":"ja","@value":"機械学習によるNMRパラメータの解釈と原子構造推定データフローの構築"}]}],"relatedProduct":[{"@id":"https://cir.nii.ac.jp/crid/1360011144573716224","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Insight into silicate-glass corrosion mechanisms"}]},{"@id":"https://cir.nii.ac.jp/crid/1360011145426136192","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Structure and dynamics of water confined in silica nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1360013170486767104","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Addressing Challenges of Identifying Geometrically Diverse Sets of Crystalline Porous Materials"}]},{"@id":"https://cir.nii.ac.jp/crid/1360013171978007424","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Surface Reactivity and Leaching of a Sodium Silicate Glass under an Aqueous Environment: A ReaxFF Molecular Dynamics Study"}]},{"@id":"https://cir.nii.ac.jp/crid/1360013172796087936","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Dynamics of self-reorganization explains passivation of silicate glasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1360017285986481024","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Aqueous alteration of silicate glass: state of knowledge and perspectives"}]},{"@id":"https://cir.nii.ac.jp/crid/1360017287615084928","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Characterization and comparison of pore landscapes in crystalline porous materials"}]},{"@id":"https://cir.nii.ac.jp/crid/1360017289538067840","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Nanoporous silica gel structures and evolution from reactive force field-based molecular dynamics simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1360025438434006528","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Water Uptake by Silica Nanopores: Impacts of Surface Hydrophilicity and Pore Size"}]},{"@id":"https://cir.nii.ac.jp/crid/1360025438667483904","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Kinetics of ion exchange in glasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1360025438667907072","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Atomic Insights into the Events Governing the Borosilicate Glass–Water Interface"}]},{"@id":"https://cir.nii.ac.jp/crid/1360025439393700608","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular Dynamics Simulations of Reverse Osmosis in Silica Nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1360292619083175424","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1360292619310091392","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"ReaxFF:  A Reactive Force Field for Hydrocarbons"}]},{"@id":"https://cir.nii.ac.jp/crid/1360292619667937792","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Translational and rotational dynamics of water in mesoporous silica materials: MCM-41-S and MCM-48-S"}]},{"@id":"https://cir.nii.ac.jp/crid/1360292620695556096","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Origin and consequences of silicate glass passivation by surface layers"}]},{"@id":"https://cir.nii.ac.jp/crid/1360294646791209600","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"The mechanism of borosilicate glass corrosion revisited"}]},{"@id":"https://cir.nii.ac.jp/crid/1360298754840369280","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Elucidating the Atomic Structures of the Gel Layer Formed during Aluminoborosilicate Glass Dissolution: An Integrated Experimental and Simulation Study"}]},{"@id":"https://cir.nii.ac.jp/crid/1360298762105974656","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Current Understanding and Remaining Challenges in Modeling Long‐Term Degradation of Borosilicate Nuclear Waste Glasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1360298764638824832","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular Dynamics Simulation of Water Confinement in Disordered Aluminosilicate Subnanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1360306908969082112","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Pore space models for transport phenomena in porous media review and evaluation with special emphasis on capillary liquid transport"}]},{"@id":"https://cir.nii.ac.jp/crid/1360306909481428992","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Tortuosity based on Anisotropic Diffusion Process in Structured Plate-like Obstacles by Monte Carlo Simulation"}]},{"@id":"https://cir.nii.ac.jp/crid/1360306909481459328","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Effects of alteration product precipitation on glass dissolution"}]},{"@id":"https://cir.nii.ac.jp/crid/1360574094339001216","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular simulation of water confined in nanoporous silica"}]},{"@id":"https://cir.nii.ac.jp/crid/1360574094924019840","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Diffusion in the rock matrix: An important factor in radionuclide retardation?"}]},{"@id":"https://cir.nii.ac.jp/crid/1360574096057381248","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Hydrogen-bond kinetics in liquid water"}]},{"@id":"https://cir.nii.ac.jp/crid/1360574096447429504","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Unifying natural and laboratory chemical weathering with interfacial dissolution–reprecipitation: A study based on the nanometer-scale chemistry of fluid–silicate interfaces"}]},{"@id":"https://cir.nii.ac.jp/crid/1360576120768233600","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Atomistic computer simulations of water interactions and dissolution of inorganic glasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1360580235933720192","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Leaching and Reactivity at the Sodium Aluminosilicate Glass–Water Interface: Insights from a ReaxFF Molecular Dynamics Study"}]},{"@id":"https://cir.nii.ac.jp/crid/1360588384821370496","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Vapor hydration of SON68 glass from 90 °C to 200 °C: A kinetic study and corrosion products investigation"}]},{"@id":"https://cir.nii.ac.jp/crid/1360588389699422336","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Specific outcomes of the research on the radiation stability of the French nuclear glass towards alpha decay accumulation"}]},{"@id":"https://cir.nii.ac.jp/crid/1360588389699902464","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Impact of Pore Size and Pore Surface Composition on the Dynamics of Confined Water in Highly Ordered Porous Silica"}]},{"@id":"https://cir.nii.ac.jp/crid/1360588389699904000","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Water Diffusion in Nanoporous Glass:  An NMR Study at Different Hydration Levels"}]},{"@id":"https://cir.nii.ac.jp/crid/1360857596428560256","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Development of a ReaxFF Reactive Force Field for NaSiO<i><sub>x</sub></i>/Water Systems and Its Application to Sodium and Proton Self-Diffusion"}]},{"@id":"https://cir.nii.ac.jp/crid/1360857597401356032","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales"}]},{"@id":"https://cir.nii.ac.jp/crid/1360857597406896768","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Reaction Mechanisms and Interfacial Behaviors of Sodium Silicate Glass in an Aqueous Environment from Reactive Force Field-Based Molecular Dynamics Simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1360857597933989504","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Modeling Interfacial Glass‐Water Reactions: Recent Advances and Current Limitations"}]},{"@id":"https://cir.nii.ac.jp/crid/1360861291485926912","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies"}]},{"@id":"https://cir.nii.ac.jp/crid/1360861711577513600","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Recent Advances in Corrosion Science Applicable To Disposal of High-Level Nuclear Waste"}]},{"@id":"https://cir.nii.ac.jp/crid/1360861715039701504","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Structure of International Simple Glass and properties of passivating layer formed in circumneutral pH conditions"}]},{"@id":"https://cir.nii.ac.jp/crid/1360865815684698240","@type":"Article","resourceType":"学術雑誌論文(journal article)","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Theoretical Insights into the <sup>27</sup>Al NMR Parameters of Binary Aluminosilicate Glass and Their Relationship to the Atomic and Electronic Structure"}]},{"@id":"https://cir.nii.ac.jp/crid/1360865821064015744","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Water Dynamics in Nanoporous Silica: Ultrafast Vibrational Spectroscopy and Molecular Dynamics Simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1360869862213990400","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Reactive molecular dynamics: an effective tool for modelling the sol–gel synthesis of bioglasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1360869862214328704","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Nuclear Glass Durability: New Insight into Alteration Layer Properties"}]},{"@id":"https://cir.nii.ac.jp/crid/1360869862663304448","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Confined Water Dissociation in Disordered Silicate Nanometer-Channels at Elevated Temperatures: Mechanism, Dynamics and Impact on Substrates"}]},{"@id":"https://cir.nii.ac.jp/crid/1360869864133661184","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular Dynamics Simulations of Water Structure and Diffusion in a 1 nm Diameter Silica Nanopore as a Function of Surface Charge and Alkali Metal Counterion Identity"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137044272501376","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Glass Transitions of Ordinary and Heavy Water within Silica‐Gel Nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137044730698240","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Charge equilibration for molecular dynamics simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137045416531584","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"A trapped water network in nanoporous material: the role of interfaces"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137045752573056","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Resolving the hydrogen bond dynamics conundrum"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137046324988032","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Water Interactions with Nanoporous Silica: Comparison of ReaxFF and <i>ab Initio</i> based Molecular Dynamics Simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1361137046479218816","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Melting and freezing of water in cylindrical silica nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1361418519015259264","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transport"}]},{"@id":"https://cir.nii.ac.jp/crid/1361418519708138112","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"A molecular dynamic calculation of the structure of sodium silicate glasses"}]},{"@id":"https://cir.nii.ac.jp/crid/1361699994191192576","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Nanometre-scale evidence for interfacial dissolution–reprecipitation control of silicate glass corrosion"}]},{"@id":"https://cir.nii.ac.jp/crid/1361699995239277696","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Freezing and Melting of Water Confined in Silica Nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1361981468728062720","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Self-Diffusion Coefficients of Water"}]},{"@id":"https://cir.nii.ac.jp/crid/1361981470834734080","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate 1H NMR PFG measurements"}]},{"@id":"https://cir.nii.ac.jp/crid/1361981471261872896","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Interfacial Structure and Evolution of the Water–Silica Gel System by Reactive Force-Field-Based Molecular Dynamics Simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1362262943692731008","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Confinement effects on water structure in membrane lyotropic phases"}]},{"@id":"https://cir.nii.ac.jp/crid/1362262943977012224","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Freezing and melting of water in a single cylindrical pore: The pore-size dependence of freezing and melting behavior"}]},{"@id":"https://cir.nii.ac.jp/crid/1362262944254634240","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"The Nose–Hoover thermostat"}]},{"@id":"https://cir.nii.ac.jp/crid/1362544418746933248","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Effect of Environment on Hydrogen Bond Dynamics in Liquid Water"}]},{"@id":"https://cir.nii.ac.jp/crid/1362544418938014208","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Evolution from Surface-Influenced to Bulk-Like Dynamics in Nanoscopically Confined Water"}]},{"@id":"https://cir.nii.ac.jp/crid/1362825893780512896","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Confinement effects on freezing and melting"}]},{"@id":"https://cir.nii.ac.jp/crid/1362825894526002432","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Fast Parallel Algorithms for Short-Range Molecular Dynamics"}]},{"@id":"https://cir.nii.ac.jp/crid/1363107368450123264","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials"}]},{"@id":"https://cir.nii.ac.jp/crid/1363388843526546048","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"ReaxFF<sub>SiO</sub> Reactive Force Field for Silicon and Silicon Oxide Systems"}]},{"@id":"https://cir.nii.ac.jp/crid/1363388844801018496","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Porosities and Diffusivities of Some Nonsorbing Species in Crystalline Rocks"}]},{"@id":"https://cir.nii.ac.jp/crid/1363388845033008000","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"A molecular dynamics simulation of water confined in a cylindrical SiO2 pore"}]},{"@id":"https://cir.nii.ac.jp/crid/1363670319851801728","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Composition, Structure, and Mobility of Water−Acetonitrile Mixtures in a Silica Nanopore Studied by Molecular Dynamics Simulations"}]},{"@id":"https://cir.nii.ac.jp/crid/1363670320956419328","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular Dynamics Simulations of Water Structure and Diffusion in Silica Nanopores"}]},{"@id":"https://cir.nii.ac.jp/crid/1363951793865438848","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Hydrophobicity of Hydroxylated Amorphous Fused Silica Surfaces"}]},{"@id":"https://cir.nii.ac.jp/crid/1363951795718112256","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"An international initiative on long-term behavior of high-level nuclear waste glass"}]},{"@id":"https://cir.nii.ac.jp/crid/1364233270425037440","@type":"Article","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)"}]},{"@id":"https://cir.nii.ac.jp/crid/1370869854361461124","@type":"Product","relationType":["references"],"jpcoar:relatedTitle":[{"@value":"Aqueous corrosion of natural and nuclear waste glasses II"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1111/jace.19935"},{"@type":"KAKEN","@value":"PRODUCT-25392948"},{"@type":"OPENAIRE","@value":"doi_________::f5cd4fa1678b06a1997528690c92097d"}]}