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        <identifier>oai:figshare.com:article/33277095</identifier>
        <datestamp>2026-09-21T13:41:28Z</datestamp>
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          <dc:title>Machine learning potential for calcium silicate hydrates with broad compositional and structural diversity</dc:title>
          <dc:creator>Yunjian Li (20789858)</dc:creator>
          <dc:creator>cheng chen (13225750)</dc:creator>
          <dc:creator>Roland J.-M. Pellenq (24589791)</dc:creator>
          <dc:creator>Zongjin Li (10336143)</dc:creator>
          <dc:creator>Jiaping Liu (2556433)</dc:creator>
          <dc:subject>Construction materials</dc:subject>
          <dc:subject>Condensed matter modelling and density functional theory</dc:subject>
          <dc:subject>Structural properties of condensed matter</dc:subject>
          <dc:subject>Cement and concrete technology</dc:subject>
          <dc:subject>Calcium silicate hydrate (C–S–H)</dc:subject>
          <dc:subject>Machine learning potentials</dc:subject>
          <dc:subject>Atomistic modeling</dc:subject>
          <dc:subject>Mechanical property</dc:subject>
          <dc:subject>Nanostructure</dc:subject>
          <dc:description>&lt;p dir="ltr"&gt;&lt;a href="" target="_blank"&gt;Calcium silicate hydrate (&lt;/a&gt;C–S–H), the primary hydration product of cement, governs the strength and durability of concrete but remains difficult to model due to its chemical heterogeneity and disordered nanostructure. &lt;a href="" target="_blank"&gt;Machine learning potentials (MLPs) offer a route to extend quantum accuracy to large-scale simulations, yet progress has been limited by the absence of representative datasets. &lt;/a&gt;Here, we present a stoichiometry-generalizable MLP, CSH-MLP, trained on a broad and representative dataset containing over 50,000 DFT-labeled configurations, which is derived from nearly 700 distinct C–S–H compositions spanning diverse compositions, defects, and hydration states. CSH-MLP reproduces structural, dynamic, and mechanical properties with near-DFT accuracy, resolves long-standing discrepancies with high-pressure X-ray diffraction, and transfers reliably to large, disordered, and nanoporous models beyond its training set. Achieving substantially higher computational efficiency than ReaxFF, CSH-MLP enables simulations at scales and timescales previously inaccessible to quantum-mechanical methods. This work establishes a foundation for multiscale cement modeling, data-driven “cement genome” construction and design of next-generation sustainable construction materials.&lt;/p&gt;</dc:description>
          <dc:date>2026-09-21T13:41:28Z</dc:date>
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          <dc:identifier>10.6084/m9.figshare.33277095.v5</dc:identifier>
          <dc:relation>https://figshare.com/articles/dataset/Machine_learning_potential_for_calcium_silicate_hydrates_with_broad_compositional_and_structural_diversity/33277095</dc:relation>
          <dc:rights>CC BY 4.0</dc:rights>
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