Search results for "silica"

showing 10 items of 1092 documents

Structural Behavior of Natural Silicate–Carbonate Spurrite Mineral, Ca5(SiO4)2(CO3), under High-Pressure, High-Temperature Conditions

2017

We report on high-pressure and high-temperature angle-dispersive synchrotron X-ray diffraction and high-pressure Raman data up to 27 GPa and 700 K for natural silicate carbonate Ca5(SiO4)2(CO3) spurrite mineral. No phase transition was found in the studied P–T range. The room-temperature bulk modulus of spurrite using Ne as the pressure-transmitting medium is B0 = 77(1) GPa with a first-pressure derivative of B0′ = 5.9(2). The structure compression is highly anisotropic, the b axis being approximately 30% more compressible than the a and c axes. The volumetric thermal expansivity value around 8 GPa was estimated to be 4.1(3) × 10–5 K–1. A comparison with intimately related minerals CaCO3 ca…

CalciteBulk modulus010504 meteorology & atmospheric sciencesCrystal chemistryAragoniteAnalytical chemistryengineering.material010502 geochemistry & geophysics01 natural sciencesSilicateInorganic Chemistrychemistry.chemical_compoundLarnitechemistryengineeringCarbonatePhysical and Theoretical ChemistrySpurrite0105 earth and related environmental sciencesInorganic Chemistry
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Influence of humic acid on neptunium(V) sorption and diffusion in Opalinus Clay

2013

SummaryThe influence of14C-labeled M42 humic acid (HA) on the interaction between neptunium(V) and natural clay rock (Opalinus Clay (OPA), Switzerland) has been investigated in batch sorption and diffusion experiments under ambient air conditions. The effect of 10 mg/L HA on the diffusion of 8 μM Np(V) in OPA has been investigated in synthetic OPA pore water (pH 7.6, I = 0.4M) for the first time. Batch sorption experiments as a function of solid-to-liquid ratio (4-20 g/L) were performed under same experimental conditions to compare distribution coefficients obtained from both diffusion and sorption experiments. These experiments showed only a slight influence of HA on Np(V) uptake by OPA in…

Calcitechemistry.chemical_classificationLight nucleuschemistry.chemical_compoundchemistrySilicate mineralsNeptuniumchemistry.chemical_elementHumic acidSorptionPhysical and Theoretical ChemistryWaste disposalNuclear chemistryract
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The Understanding of the Metazoan Skeletal System, Based on the Initial Discoveries with Siliceous and Calcareous Sponges

2017

Initiated by studies on the mechanism of formation of the skeletons of the evolutionary oldest still extant multicellular animals, the sponges (phylum Porifera) have provided new insights into the mechanism of formation of the Ca-phosphate/hydroxyapatite skeleton of vertebrate bone. Studies on the formation of the biomineral skeleton of sponges revealed that both the formation of the inorganic siliceous skeletons (sponges of the class of Hexactinellida and Demospongiae) and of the calcareous skeletons (class of Calcarea) is mediated by enzymes (silicatein: polymerization of biosilica; and carbonic anhydrase: deposition of Ca-carbonate). Detailed studies of the initial mineralization steps i…

Calcium Phosphates0301 basic medicineenzyme-mediated biomineral formationPolymerscarbonic anhydrasePharmaceutical ScienceMineralogyReviewBiologyMineralization (biology)Calcium Carbonateamorphous nanoparticles03 medical and health scienceschemistry.chemical_compoundPolyphosphatesCarbonic anhydraseDrug DiscoveryAnimalsHumansbone-hydroxyapatitebiosilicaPharmacology Toxicology and Pharmaceutics (miscellaneous)lcsh:QH301-705.5SkeletonCarbonic Anhydraseschemistry.chemical_classificationInorganic polymerPhylum PoriferaPolyphosphatePhosphatePoriferaDurapatite030104 developmental biologyEnzymechemistryBiochemistrylcsh:Biology (General)calcium carbonate bio-seedsbiology.proteinCalcareousalkaline phosphataseinorganic polyphosphateMarine Drugs
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Experimental study of Si–Al substitution in calcium-silicate-hydrate (C-S-H) prepared under equilibrium conditions.

2009

International audience; C-A-S-H of varying Al/Si and Ca/(Al+Si) ratios have been prepared introducing C-S-H (Ca/Si=0.66 and 0.95) at different weight concentrations in a solution coming from the hydration of tricalcium aluminate (Ca3Al2O6) in water. XRD and EDX (TEM) analyses show that using this typical synthesise procedure, pure C-A-S-H is obtained only for calcium hydroxide concentrations below 4.5 mmol L−1. Otherwise, calcium carboaluminate or strätlingite is also present beside C-A-S-H. The tobermorite-like structure is maintained for C-A-S-H. A kinetic study has shown that the formation of C-A-S-H is a fast reaction, typically less than a few hours. The Ca/(Al+Si) ratio of C-A-S-H mat…

Calcium hydroxideCalcium-silicate-hydrate (C-S-H)Aluminium hydroxide0211 other engineering and technologiesAnalytical chemistryMineralogychemistry.chemical_elementIonic bonding02 engineering and technologyBuilding and ConstructionCalcium021001 nanoscience & nanotechnologyKinetic energychemistry.chemical_compoundChemistrychemistryAluminium021105 building & constructionAluminiumThermodynamic equilibriaGeneral Materials ScienceTricalcium aluminateCalcium silicate hydrate0210 nano-technology
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Experimental conditions for respiration and growth studies of F0 and F1 larval and juvenile European seabass Dicentrarchus labrax

2022

Water parameters in the 2 years before spawning of F0 (08.02.2016-06.03.2018) and during larval and juvenile phase of F1: Larval period until 17.05.2018 (48 dph, 900 dd) and 01.06.2018 (63 dph, ~900 dd) for warm and cold life condition respectively, for the juveniles until 28.09.2018 (180 dph, ~4000 dd) and 12.02.2019 (319 dph, ~5100 dd) for warm and cold conditioned fish respectively. Means ± s.e. over all replicate tanks per condition. Temperature (Temp.), pH (free scale), salinity, oxygen and total alkalinity (TA) were measured weekly in F1 and monthly in F0; sea water (SW) measurements were conducted in 2017 and 2018. Water parameters during larval and early juvenile phase of F0: Larval…

Calculated by CO2sys_xls_program Lewis and WallaceSalinityAlkalinityLife stageType of studyTemperature waterGermanyCalculatedAlkalinity totalSalinity standard errortotallarval growthteleostexperiment2006pH2007 with purified m cresol purpleOcean acidificationMeasured spectrophotometrically Dickson et alTemperatureWeilheimPartial pressure of carbon dioxide (water) at sea surface temperature (wet air) standard errorSilicatedissolvedLaboratory experimentSEAL AA3 segmented flow autoanalyzerSilicate standard errorstandard errorMultiprobeEarth System ResearchWTW 340imetabolic rateswaterGenerationOxygen dissolvedMultiprobe WTW 340iPhosphateocean warmingAlkalinity total standard errorjuvenile growthCarbon dioxide (water) partial pressurepH meter (WTW 3110) with electrode (WTW Sentix 41)DATE TIMEWTW Oxi 340i probeTemperature water standard errorCarbon dioxide water partial pressurepH standard errorXylem Analytics GermanySalinometer (WTW LF325 Xylem Analytics Germany Weilheim Germany)Calculated by CO2sys_xls_program (Lewis and Wallace 2006)OxygenTreatmentDATE/TIMEPartial pressure of carbon dioxide water at sea surface temperature wet airSalinometer WTW LF325Oxygen dissolved standard errorMeasured spectrophotometrically (Dickson et al. 2007) with purified m-cresol purplepH meter WTW 3110 with electrode WTW Sentix 41Phosphate standard error
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Origin of clay minerals in soils on pyroclastic deposits in the island of Lipari (Italy)

2005

The island of Lipari (Italy) is characterized by calc-alkaline to potassic volcanism and a Mediterranean-type climate. The mineralogical and chemical features of two different soil profiles with ages of 92,000 and 10,000–40,000 y, respectively, have been investigated. There were no Andisols, but Vitric and Vertic Cambisols have developed at both sites. Although the morphology of the soils was similar, remarkable differences in the clay mineralogy between the two sites were observed. The site with the Vitric Cambisol was associated with the weathering sequence: glass → halloysite → kaolinite or interstratified kaolinite-2:1 clay minerals. Both sites had smectite in the clay fraction and, to …

CambisolGeochemistrySoil ScienceMineralogyWeatheringAndisols geochemistry montmorillonite glasses kaolinite sheet silicates Italy Cambisols clay mineralogy Europe silicates soils halloysite Lipari Islands clay minerals igneous rocks Lipari Island smectite metasomatism weathering Sicily Italy volcanic rocks Southern Europeengineering.materialHalloysitechemistry.chemical_compoundMontmorillonitechemistrySettore AGR/14 - PedologiaGeochemistry and PetrologySoil waterEarth and Planetary Sciences (miscellaneous)engineeringSoil horizonKaoliniteClay mineralsGeologyWater Science and Technologyclays and clay minerals
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The growth of charged platelets.

2014

Growth models of charged nanoplatelets are investigated with Monte Carlo simulations and simple theory. In a first model, 2-dimensional simulations in the canonical ensemble are used to demonstrate that the growth of a single weakly charged platelet could be limited by its own internal repulsion. The short range attractive interaction in the crystal is modeled with a square well potential while the electrostatic interactions are described with a screened Coulomb potential. The qualitative behavior of this case can also be described by simply balancing the attractive crystal energy with the screened Coulomb repulsion between the crystal sites. This repulsion is a free energy term dominated b…

Canonical ensembleChemistryNucleationGeneral Physics and AstronomyCharge densityElectrostaticschemistry.chemical_compoundChemical physicsComputational chemistryFinite potential wellCoulombElectric potentialPhysical and Theoretical ChemistryCalcium silicate hydratePhysical chemistry chemical physics : PCCP
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Microtomographic Quantification of Hydraulic Clay Mineral Displacement Effects During a CO2 Sequestration Experiment with Saline Aquifer Sandstone

2013

We combined a noninvasive tomographic imaging technique with an invasive open-system core-flooding experiment and compared the results of the pre- and postflooded states of an experimental sandstone core sample from an ongoing field trial for carbon dioxide geosequestration. For the experiment, a rock core sample of 80 mL volume was taken from the 629 m Stuttgart Formation storage domain of a saline sandstone aquifer at the CCS research pilot plant Ketzin, Germany. Supercritical carbon dioxide and synthetical brine were injected under in situ reservoir p/T-conditions at an average flow rate of 0.1 mL/min for 256 h. X-ray computed microtomographic imaging was carried out before and after the…

Carbon SequestrationGeological PhenomenaSalinitySupercritical carbon dioxideTomographic reconstructionMineralogyCore sample550 - Earth sciencesX-Ray MicrotomographyGeneral ChemistryCarbon DioxideCarbon sequestrationPermeabilitySedimentary depositional environmentBriningClayEnvironmental ChemistryAluminum SilicatesSaltsClay mineralsPorosityGroundwaterPorosityGeologyEnvironmental Science & Technology
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Covalently Supported Ionic Liquid Phases: An Advanced Class of Recyclable Catalytic Systems

2016

In this review, the most recent advances in the synthesis and catalytic applications of covalently supported ionic liquid (IL) phases will be discussed. This class of recyclable catalytic materials is based on the covalent attachment of several types of ammonium salts, usually imidazolium, but also thiazolium, triazolium, and pyrrolidinium salts, on the surface of different supports, for example, silica, periodic mesoporous organosilica, polystyrene, magnetic-based materials, carbon nanotubes (NTs), halloysite NTs, polyhedral oligomeric silsesquioxane (POSS), and fullerenes. Moreover, poly(ionic liquid) materials, in which the IL-based structure also acts as a support, will be considered. T…

Carbon nanotubeIonic liquid010402 general chemistryHeterogeneous catalysis01 natural sciencesCatalysisCatalysislaw.inventionInorganic Chemistrychemistry.chemical_compoundHeterogeneous catalysiOrganocatalysilawOrganic chemistryPhysical and Theoretical ChemistryMetal-based catalysi010405 organic chemistryOrganic ChemistrySilsesquioxane0104 chemical sciencesMesoporous organosilicachemistryChemical engineeringOrganocatalysisIonic liquidPolystyreneCatalyst
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New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica

2008

A fitting scheme is proposed to obtain effective potentials from Car-Parrinello molecular dynamics (CPMD) simulations. It is used to parameterize a new pair potential for silica. MD simulations with this new potential are done to determine structural and dynamic properties and to compare these properties to those obtained from CPMD and a MD simulation using the so-called BKS potential. The new potential reproduces accurately the liquid structure generated by the CPMD trajectories, the experimental activation energies for the self-diffusion constants and the experimental density of amorphous silica. Also lattice parameters and elastic constants of alpha-quartz are well-reproduced, showing th…

Car–Parrinello molecular dynamicsMaterials sciencemolecular dynamics calculations (Car-Parrinello) and other numerical simulationsTransferabilityGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyglasses01 natural sciencesMolecular physicsMolecular dynamicsLattice (order)0103 physical sciences[PHYS.COND.CM-DS-NN]Physics [physics]/Condensed Matter [cond-mat]/Disordered Systems and Neural Networks [cond-mat.dis-nn]010306 general physicsdensity functional theoryCondensed Matter - Materials Sciencegradient and other correctionsMaterials Science (cond-mat.mtrl-sci)Disordered Systems and Neural Networks (cond-mat.dis-nn)computer simulation of liquid structureCondensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologylocal density approximation[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Amorphous silica0210 nano-technologyPair potential
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