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First-principles analysis on phase transition, atomic, electronic, and mechanical properties of kaolinite under pressures

https://doi.org/10.1016/j.physb.2023.415554

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Structural, mechanical and electronic properties of (TaNbHfTiZr)C high entropy carbide under pressure: Ab initio investigation

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Modification and evaluation of Egyptian kaolinite as pigment for paper coating

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Handbook of layered materials

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Intercalation of Water in Kaolinite (Al2Si2O5(OH)4) at Subduction Zone Conditions: Insights from Raman Spectroscopy

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Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite

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Molecular Dynamics Modeling of Clay Minerals. 1. Gibbsite, Kaolinite, Pyrophyllite, and Beidellite

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High‐Pressure Mechanical Properties of Talc: Implications for Fault Strength and Slip Processes

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Relationship between crystal structure and thermo-mechanical properties of kaolinite clay: beyond standard density functional theory

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Large-Strain Strength of Polymer-Modified Kaolinite and Fly Ash–Kaolinite Mixtures

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Elastic properties in a clayey material under mechanical loading – an estimation through ultrasonic propagations

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Environmental characteristics of clay and clay-based minerals

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Crystal Structures of Clay Minerals and Their X-ray Identification

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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Universal Elastic Anisotropy Index

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Kaolin polytypes revisited ab initio

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Pressure dependence of the electronic structure in kaolinite: A first-principles study

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Ab initio exploration of layer slipping transformations in kaolinite up to 60 GPa

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Clay mineral elastic properties

inferredcites →https://doi.org/10.1346/ccmn.1973.0210302openalex-snapshot

Interlayer Bonding in Kaolinite, Dickite and Nacrite

inferredcites →https://doi.org/10.1346/ccmn.1983.0310504openalex-snapshot

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inferredcites →https://doi.org/10.1346/ccmn.1989.0370302openalex-snapshot

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inferredcites →https://doi.org/10.1346/ccmn.1993.0410613openalex-snapshot

Rietveld Refinement of the Kaolinite Structure at 1.5 K

inferredcites →https://doi.org/10.2138/am-1997-7-801openalex-snapshot

All-atom ab initio energy minimization of the kaolinite crystal structure

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Kaolin polytypes revisited ab initio at 10 GPa

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Safety and efficacy of natural mixture of illite, montmorillonite and kaolinite for all animal species

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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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A Theoretical Investigation on the Effects of Pressures on the Adsorption Behaviors of Water Molecules on Kaolinite (001) Surface with Different Coverages

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Ab initio calculations of the structural, electronic and mechanical properties of palygorskite under high pressure

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Multiple lithium sites in kaolinite revealed by high-resolution 7Li nuclear magnetic resonance spectroscopy and density functional theory (DFT) calculations

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A theoretical investigation of water adsorption on the compressed (001) surface of kaolinite under pressure

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Layer Thickness-Dependent Electronic and Mechanical Properties of Two-Dimensional Kaolinite Nanosheets

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Conditioning Influence of Kaolinite Matrices on Flexural Strength of Raw Pressed Slurry Collected from Ceramic Tile Production Wastewater

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Structural Distortion and Optoelectronic Signatures in Metal-Substituted Kaolinite: A First-Principles Investigation

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