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Hydrogen Atom Positions in Kaolinite by Neutron Profile Refinement

https://doi.org/10.1346/ccmn.1983.0310504
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What this work says

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

inferredcites →https://doi.org/10.1016/0022-4596(82)90034-2openalex-snapshot
Localization of hydrogen in the layer oxide HTiNbO5
inferredcites →https://doi.org/10.1016/0029-554x(76)90469-9openalex-snapshot
D1A, a high resolution neutron powder diffractometer with a bank of mylar collimators
inferredcites →https://doi.org/10.1016/0371-1951(64)80165-xopenalex-snapshot
The infra-red spectra of layer silicates
inferredcites →https://doi.org/10.1021/j150580a035openalex-snapshot
Hydrogen Bond Lengths and Angles Observed in Crystals
inferredcites →https://doi.org/10.1038/156661b0openalex-snapshot
Structure of Kaolinite
inferredcites →https://doi.org/10.1038/195486a0openalex-snapshot
Orientation of OH Bonds in Kaolinite
inferredcites →https://doi.org/10.1063/1.1732889openalex-snapshot
Structure of the Hydrogen-Bonded Water Molecule in Crystals
inferredcites →https://doi.org/10.1088/0031-9112/19/10/031openalex-snapshot
Hydrogen Bonding in Solids
inferredcites →https://doi.org/10.1107/s0021889869006558openalex-snapshot
A profile refinement method for nuclear and magnetic structures
inferredcites →https://doi.org/10.1107/s0365110x56002060openalex-snapshot
The crystal structure of dickite
inferredcites →https://doi.org/10.1126/science.143.3603.244openalex-snapshot
Infrared Study of the OH Groups in Expanded Kaolinite
inferredcites →https://doi.org/10.1126/science.145.3637.1189openalex-snapshot
Infrared Absorption of Hydroxyl Groups in Kaolinite
inferredcites →https://doi.org/10.1146/annurev.pc.13.100162.000315openalex-snapshot
The Structure of Solids
inferredcites →https://doi.org/10.1180/claymin.1967.007.1.05openalex-snapshot
A study of hydroxyl groups in kaolin minerals utilizing selective deuteration and infrared spectroscopy
inferredcites →https://doi.org/10.1180/minmag.1946.027.194.04openalex-snapshot
The structure of kaolinite
inferredcites →https://doi.org/10.1180/minmag.1958.031.240.06openalex-snapshot
Further consideration of the crystal structure of kaolinite
inferredcites →https://doi.org/10.1180/minmag.1961.032.252.03openalex-snapshot
A refinement of the dickite structure and some remarks on polymorphism in kaolin minerals
inferredcites →https://doi.org/10.1346/ccmn.1973.0210302openalex-snapshot
Interlayer Bonding in Kaolinite, Dickite and Nacrite
inferredcites →https://doi.org/10.1346/ccmn.1976.0240502openalex-snapshot
New Approach to the Problem of the Interlayer Bonding in Kaolinite
inferredcites →https://doi.org/10.1346/ccmn.1976.0240510openalex-snapshot
On the Hydrogen Atom Positions in a Kaolinite: Formamide Intercalate
inferredcites →https://doi.org/10.1346/ccmn.1979.0270307openalex-snapshot
Hydroxyl Orientations in 2:1 Phyllosilicates
inferredcites →https://doi.org/10.1346/ccmn.1981.0290410openalex-snapshot
Hydrogen Atom Positions in Dickite
inferredcites →https://doi.org/10.6028/nbs.sp.567openalex-snapshot
Accuracy in powder diffraction

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4665759openalex-extracted
A Theoretical Investigation on the Effects of Pressures on the Adsorption Behaviors of Water Molecules on Kaolinite (001) Surface with Different Coverages
inferred← citeshttps://doi.org/10.1002/9781119321811.ch5openalex-snapshot
Effect of Phyllosilicate Type on the Microstructure and Properties of Kaolin‐Based Ceramic Tapes
inferred← citeshttps://doi.org/10.1007/978-3-030-02373-7_1openalex-snapshot
Introduction
inferred← citeshttps://doi.org/10.1007/978-3-540-71211-4_3openalex-snapshot
8.1.5.10 Kaolin group and related silicates
inferred← citeshttps://doi.org/10.1007/bf00531247openalex-snapshot
Quantum-chemical modeling of Li+ exchange ions of layer silicates
inferred← citeshttps://doi.org/10.1007/s10450-019-00194-3openalex-snapshot
First-principles study on adsorption behavior of as on the kaolinite (001) and (00$$\bar {1}$$) surfaces
inferred← citeshttps://doi.org/10.1016/0009-2614(94)00773-xopenalex-snapshot
Interatomic distances in layered silicates and their intercalation compounds as studied by cross polarization NMR
inferred← citeshttps://doi.org/10.1016/0016-7037(94)90034-5openalex-snapshot
Evidence for the neoformation of clays upon sorption of Co(II) and Ni(II) on silicates
inferred← citeshttps://doi.org/10.1016/0016-7037(94)90267-4openalex-snapshot
Prediction of enthalpy of formation based on refined crystal structures of multisite compounds: Part 2. Application to minerals belonging to the system Li2O-Na2O-K2O-BeO-MgO-CaO-MnO-FeO-Fe2O3-Al2O3-SiO2-H2O. Results and discussion
inferred← citeshttps://doi.org/10.1016/j.apsusc.2014.08.162openalex-snapshot
Theoretical study of heavy metal Cd, Cu, Hg, and Ni(II) adsorption on the kaolinite(001) surface
inferred← citeshttps://doi.org/10.1016/j.clay.2012.11.002openalex-snapshot
Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach
inferred← citeshttps://doi.org/10.1016/j.clay.2013.08.045openalex-snapshot
Adsorption and diffusion of Pb(II) on the kaolinite(001) surface: A density-functional theory study
inferred← citeshttps://doi.org/10.1016/j.clay.2013.12.034openalex-snapshot
Electron crystallographic study of a kaolinite single crystal
inferred← citeshttps://doi.org/10.1016/j.clay.2023.107082openalex-snapshot
The alteration of illite by Bad Nauheim and Gerolstein brine; Implications on fluid permeability in geothermal systems
inferred← citeshttps://doi.org/10.1016/j.compositesa.2025.109501openalex-snapshot
Enhanced mechanical performance of epoxy composites and bonded joints doped with intercalated and silane-modified micro/nano kaolin clay
inferred← citeshttps://doi.org/10.1016/j.egypro.2012.01.197openalex-snapshot
The Characteristics of Mechanical Grinding on Kaolinite Structure and Thermal Behavior
inferred← citeshttps://doi.org/10.1016/j.geoderma.2011.02.004openalex-snapshot
Wettability of kaolinite (001) surfaces — Molecular dynamic study
inferred← citeshttps://doi.org/10.1016/j.ijmst.2014.10.009openalex-snapshot
Advances in interaction mechanism of water (gas) on clay minerals in China
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2018.12.011openalex-snapshot
First-principles calculations of methane adsorption at different coverage on the kaolinite (001) surface
inferred← citeshttps://doi.org/10.1016/j.physb.2023.415554openalex-snapshot
First-principles analysis on phase transition, atomic, electronic, and mechanical properties of kaolinite under pressures
inferred← citeshttps://doi.org/10.1016/j.ssc.2024.115479openalex-snapshot
A theoretical investigation of water adsorption on the compressed (001) surface of kaolinite under pressure
inferred← citeshttps://doi.org/10.1016/j.susc.2007.12.032openalex-snapshot
Water on the hydroxylated (001) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer
inferred← citeshttps://doi.org/10.1016/j.susc.2023.122319openalex-snapshot
First principles investigation on adsorption mechanism of As(OH)3 on the kaolinite (001) surface
inferred← citeshttps://doi.org/10.1016/s1572-4352(05)01002-0openalex-snapshot
Chapter 2 Structures and Mineralogy of Clay Minerals
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b09559openalex-snapshot
Toward Accurate Adsorption Energetics on Clay Surfaces
inferred← citeshttps://doi.org/10.1021/jp070555hopenalex-snapshot
Kaolinite:Dimethylsulfoxide IntercalateA Theoretical Study
inferred← citeshttps://doi.org/10.1021/jp990237lopenalex-snapshot
NMR Study of Kaolinite Intercalation Compounds with Formamide and Its Derivatives. 1. Structure and Orientation of Guest Molecules
inferred← citeshttps://doi.org/10.1039/a707060hopenalex-snapshot
Isotopic exchange of kaolinite hydroxyl protons: a diffuse reflectance infrared Fourier transform spectroscopy study†
inferred← citeshttps://doi.org/10.1039/b004000mopenalex-snapshot
Computer simulation of water molecules at kaolinite and silica surfaces
inferred← citeshttps://doi.org/10.1039/b005413popenalex-snapshot
Trapped hydrogen atoms radiolytically formed in natural and synthetic kaolinites: an electron paramagnetic resonance study
inferred← citeshttps://doi.org/10.1039/d1cp04060jopenalex-snapshot
Molecular dynamics investigation of the asphaltene–kaolinite interactions in water, toluene, and water–toluene mixtures
inferred← citeshttps://doi.org/10.1080/01442359209353275openalex-snapshot
The effect of tetrahedral substitution of Si by Al on the surface acidity of the oxygen plane of clay minerals
inferred← citeshttps://doi.org/10.1088/0256-307x/26/5/059101openalex-snapshot
Theoretical Studies on Defects of Kaolinite in Clays
inferred← citeshttps://doi.org/10.1088/0256-307x/29/3/036801openalex-snapshot
Adsorption, Diffusion, and Dissociation of H 2 O on Kaolinite (001): a Density Functional Study
inferred← citeshttps://doi.org/10.1088/1674-1056/26/7/079101openalex-snapshot
Density functional theory investigation of carbon monoxide adsorption on the kaolinite (001) surface
inferred← citeshttps://doi.org/10.1107/s0021889808004202openalex-snapshot
Structural characterization of the clay mineral illite-1M
inferred← citeshttps://doi.org/10.1107/s0108768108001924openalex-snapshot
Kaolin polytypes revisited ab initio
inferred← citeshttps://doi.org/10.1127/ejm/2015/0027-2454openalex-snapshot
Rietveld structure refinement of microcline
inferred← citeshttps://doi.org/10.1180/clm.2018.28openalex-snapshot
Investigation, using density function theory, of coverage of the kaolinite (001) surface during hydrogen adsorption
inferred← citeshttps://doi.org/10.1180/emu-notes.11.1openalex-snapshot
Structure and mineralogy of layer silicates: recent perspectives and new trends
inferred← citeshttps://doi.org/10.1346/ccmn.1985.0330302openalex-snapshot
Interpretation of Solid state 13 C and 29 Si Nuclear Magnetic Resonance Spectra of Kaolinite Intercalates
inferred← citeshttps://doi.org/10.1346/ccmn.1985.0330602openalex-snapshot
Raman Spectroscopic Study of Kaolinite in Aqueous Suspension
inferred← citeshttps://doi.org/10.1346/ccmn.1985.0330603openalex-snapshot
Crystal Structure of Kaolinite: Dimethylsulfoxide Intercalate
inferred← citeshttps://doi.org/10.1346/ccmn.1986.0340303openalex-snapshot
Relation Between Structural Disorder and Other Characteristics of Kaolinites and Dickites
inferred← citeshttps://doi.org/10.1346/ccmn.1987.0350105openalex-snapshot
Further Consideration of the 29Si Nuclear Magnetic Resonance Spectrum of Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1987.0350307openalex-snapshot
Nuclear Magnetic Resonance, Infrared, and X-ray Powder Diffraction Study of Dimethylsulfoxide and Dimethylselenoxide Intercalates with Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1987.0350311openalex-snapshot
A Transmission Electron Microscopy Contribution to the Structure of Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1988.0360303openalex-snapshot
Verification of the Triclinic Crystal Structure of Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1989.0370401openalex-snapshot
Rietveld Refinement of Non-Hydrogen Atomic Positions in Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1990.0380602openalex-snapshot
Polarized Single-Crystal Fourier-Transform Infrared Microscopy of Ouray Dickite and Keokuk Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1992.0400311openalex-snapshot
Application of Rietveld Refinement Techniques to a Disordered IIb Mg-Chamosite
inferred← citeshttps://doi.org/10.1346/ccmn.1993.0410613openalex-snapshot
Rietveld Refinement of the Kaolinite Structure at 1.5 K
inferred← citeshttps://doi.org/10.1346/ccmn.1994.0420507openalex-snapshot
2H NMR Study of Hydrogen Bonding in Deuterated Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.1995.0430407openalex-snapshot
Nature of Structural Disorder in Natural Kaolinites: A New Model Based on Computer Simulation of Powder Diffraction Data and Electrostatic Energy Calculation
inferred← citeshttps://doi.org/10.1346/ccmn.1997.0450511openalex-snapshot
NMR Study of Dynamics and Evolution of Guest Molecules in Kaolinite/Dimethyl Sulfoxide Intercalation Compound
inferred← citeshttps://doi.org/10.1346/ccmn.1997.0450602openalex-snapshot
Structure Refinement of Synthetic Deuterated Kaolinite by Rietveld Analysis Using Time-of-flight Neutron Powder Diffraction Data
inferred← citeshttps://doi.org/10.1346/ccmn.1999.0470411openalex-snapshot
Refinement of the Kaolinite Structure From Single-Crystal Synchrotron Data
inferred← citeshttps://doi.org/10.1346/ccmn.2011.0590507openalex-snapshot
First-Principles Study of Isomorphic (‘Dual-Defect’) Substitution in Kaolinite
inferred← citeshttps://doi.org/10.1346/ccmn.2012.0600309openalex-snapshot
Effects of Mg, Ca, and Fe(II) Doping on the Kaolinite (001) Surface with H2O Adsorption
inferred← citeshttps://doi.org/10.1346/ccmn.2014.0620208openalex-snapshot
First Principles Ab Initio Study of CO2 Adsorption on the Kaolinite (001) Surface
inferred← citeshttps://doi.org/10.1346/cms-wls-5.4openalex-snapshot
Studies of Clays and Clay Minerals Using X-Ray Powder Diffraction and the Rietveld Method
inferred← citeshttps://doi.org/10.1366/0003702944924844openalex-snapshot
Raman Study of OH-Stretching Vibrations in Kaolinite at Low Temperature
inferred← citeshttps://doi.org/10.1524/zkri.1996.211.11.763openalex-snapshot
Single crystal diffraction by submicrometer sized kaolinite; observation of Bragg reflections and diffuse scattering
inferred← citeshttps://doi.org/10.2136/sssabookser1.2ed.c10openalex-snapshot
Kaolin and Serpentine Group Minerals
inferred← citeshttps://doi.org/10.2138/am-1997-7-801openalex-snapshot
All-atom ab initio energy minimization of the kaolinite crystal structure
inferred← citeshttps://doi.org/10.3390/min10040368openalex-snapshot
Effect of Mg(II) and Na(I) Doping on the Electronic Structure and Mechanical Properties of Kaolinite
inferred← citeshttps://doi.org/10.3390/min11080856openalex-snapshot
Theoretical Investigation on Rare Earth Elements of Y, Nd and La Atoms’ Adsorption on the Kaolinite (001) and (001¯) Surfaces
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