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Ettringite Strengthening at High Pressures Induced by the Densification of the Hydrogen Bond Network
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/poc.685openalex-snapshot
Hydrogen bonding strength—measures based on geometric and topological parameters
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Concrete: Structure, properties and materials
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Density-functional theory of atoms and molecules
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Elastic properties of the main species present in Portland cement pastes
inferredcites →https://doi.org/10.1016/j.cemconres.2003.10.019openalex-snapshot
New applications of calcium sulfoaluminate cement
inferredcites →https://doi.org/10.1016/j.cemconres.2005.08.004openalex-snapshot
Investigation of the structure of ettringite by time-of-flight neutron powder diffraction techniques
inferredcites →https://doi.org/10.1016/j.cemconres.2007.08.029openalex-snapshot
Effect of pressure on the crystal structure of ettringite
inferredcites →https://doi.org/10.1016/j.cemconres.2008.02.004openalex-snapshot
Single-crystal elastic constants of natural ettringite
inferredcites →https://doi.org/10.1016/j.cemconres.2011.02.004openalex-snapshot
Pressure induced reactions amongst calcium aluminate hydrate phases
inferredcites →https://doi.org/10.1016/j.jhazmat.2005.11.008openalex-snapshot
Evaluation of ettringite and hydrocalumite formation for heavy metal immobilization: Literature review and experimental study
inferredcites →https://doi.org/10.1016/j.jssc.2006.01.038openalex-snapshot
The evolution of structural changes in ettringite during thermal decomposition
inferredcites →https://doi.org/10.1016/s0008-8846(01)00466-5openalex-snapshot
Delayed ettringite formation
inferredcites →https://doi.org/10.1016/s0022-2860(02)00520-3openalex-snapshot
High-pressure studies of the anisotropy of structural distortion of molecular crystals
inferredcites →https://doi.org/10.1016/s0304-3894(96)01828-6openalex-snapshot
Potential application of ettringite generating systems for hazardous waste stabilization
inferredcites →https://doi.org/10.1021/es020969iopenalex-snapshot
Removal of B, Cr, Mo, and Se from Wastewater by Incorporation into Hydrocalumite and Ettringite
inferredcites →https://doi.org/10.1021/ja954267nopenalex-snapshot
Calculation of the Potential Energy Surface for Intermolecular Amide Hydrogen Bonds Using Semiempirical and Ab Initio Methods
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Aluminum Incorporation to Dreierketten Silicate Chains
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Nanoconfinement controls stiffness, strength and mechanical toughness of β-sheet crystals in silk
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Modulating mechanical properties of self-assembled polymer networks by multi-functional complementary hydrogen bonding
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Silicate chain formation in the nanostructure of cement-based materials
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Isotope effects in ice Ih: A path-integral simulation
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Temperature and pressure dependence of hydrogen bond strength: A perturbation molecular orbital approach
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Water inertial reorientation: Hydrogen bond strength and the angular potential
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Optimal meshes for integrals in real- and reciprocal-space unit cells
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Generalized Gradient Approximation Made Simple
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Crystal Structure of Carbon Dioxide at High Pressure: “Superhard” Polymeric Carbon Dioxide
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Mercury : visualization and analysis of crystal structures
inferredcites →https://doi.org/10.1107/s0108768194004933openalex-snapshot
Lattice constants and thermal expansion of H 2 O and D 2 O ice I h between 10 and 265 K
inferredcites →https://doi.org/10.1107/s0567740870002443openalex-snapshot
Crystal structure of ettringite
inferredcites →https://doi.org/10.1111/j.1551-2916.2009.02963.xopenalex-snapshot
Structural, Mechanical, and Reactivity Properties of Tricalcium Aluminate Using First‐Principles Calculations
inferredcites →https://doi.org/10.1154/1.2146207openalex-snapshot
Refined ettringite (Ca 6 Al 2 (SO 4 ) 3 (OH) 12 ∙26H 2 O) structure for quantitative X-ray diffraction analysis
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Structure and properties of thaumasite and its aqueous interfaces revealed by molecular dynamics simulations
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Atomic-scale investigation of physical adsorption of water molecules and aggressive ions to ettringite’s surfaces
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First-principles investigations of arsenate doping into the ettringite lattice
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Microscopic effect of iron dosage on the stability of Fe‐doped ettringite
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