gatta_pcm40th_openaccess_preprint.pdf (872.74 kB)
The effect of pressure on open-framework silicates: elastic behaviour and crystal-fluid interaction
journal contribution
posted on 2018-05-06, 01:21 authored by Diego Gatta, Paolo Lotti, gloria tabacchigloria tabacchiPreprint version of the review article:
The effect of pressure on open-framework silicates: elastic behaviour and crystal–fluid interaction
Gatta, G.D., Lotti, P. & Tabacchi, G. Phys Chem Minerals (2018) 45: 115-138.
DOI: https://doi.org/10.1007/s00269-017-0916-z
Popular summary of the paper:
https://goo.gl/2ZDSK2
Funding
MIUR-Project: “Futuro in Ricerca 2012-ImPACT- RBFR12CLQD
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- Other chemical sciences not elsewhere classified
- Inorganic materials (incl. nanomaterials)
- Macromolecular materials
- Structure and dynamics of materials
- Computational chemistry
- Crystallography
- Geochemistry not elsewhere classified
- Nanochemistry
- Supramolecular chemistry
- Physical properties of materials
- Physical chemistry not elsewhere classified
- Solid state chemistry
- Analytical spectrometry
- Theoretical and computational chemistry not elsewhere classified
- Macromolecular and materials chemistry not elsewhere classified
- Theory and design of materials
- Geology not elsewhere classified
- Mineralogy and crystallography
- Condensed matter modelling and density functional theory
- Condensed matter physics not elsewhere classified
- Condensed matter characterisation technique development
- Structural properties of condensed matter
- Surface properties of condensed matter
- Nanotechnology not elsewhere classified
- Nanomaterials
Keywords
zeolitescompressibilityhigh pressuresorption phenomenaporous materialscrystal-fluid interactionXRPDDiamond anvil cellComputationalmodels and simulationscomputational modelscomputational techniquesstructural studiessingle-crystal X-ray diffractionsx-ray diffractonX-ray powder diffractionmicroporous materialscompressionframeworkintrusion phenomenanatural zeolitesbulk moduluselastic propertiesmolecular dynamicsdensity functional theorydft calculationsChemical Sciences not elsewhere classifiedChemical Characterisation of MaterialsComputational ChemistryCrystallographyGeochemistryNanochemistry and Supramolecular ChemistryPhysical Chemistry of MaterialsPhysical Chemistry not elsewhere classifiedSolid State ChemistryStructural Chemistry and SpectroscopyTheoretical and Computational Chemistry not elsewhere classifiedSynthesis of MaterialsTheory and Design of MaterialsGeology not elsewhere classifiedGeologyMineralogyMineralogy and CrystallographyCondensed Matter Modelling and Density Functional TheoryCondensed Matter PhysicsCondensed Matter Physics not elsewhere classifiedCondensed Matter Characterisation Technique DevelopmentSurfaces and Structural Properties of Condensed MatterNanotechnology not elsewhere classifiedNanomaterials
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