Search results for "Bonding"

showing 10 items of 996 documents

Generalized Noise Study of Solid-State Nanopores at Low Frequencies.

2017

Nanopore technology has been extensively investigated for analysis of biomolecules, and a success story in this field concerns DNA sequencing using a nanopore chip featuring an array of hundreds of biological nanopores (BioNs). Solid-state nanopores (SSNs) have been explored to attain longer lifetime and higher integration density than what BioNs can offer, but SSNs are generally considered to generate higher noise whose origin remains to be confirmed. Here, we systematically study low-frequency (including thermal and flicker) noise characteristics of SSNs measuring 7 to 200 nm in diameter drilled through a 20-nm-thick SiNx membrane by focused ion milling. Both bulk and surface ionic curren…

noiseta221Analytical chemistryIonic bondingBioengineering02 engineering and technologyElectrolyte010402 general chemistry01 natural sciencesNoise (electronics)Flicker noiseInstrumentationFluid Flow and Transfer Processesta114ChemistryProcess Chemistry and TechnologyFlicker021001 nanoscience & nanotechnology0104 chemical sciencesNanoporenanopore technologyChemical physicssolid-state nanoporesIon milling machine0210 nano-technologyVoltageACS sensors
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Stability, electronic structure, and optical properties of protected gold-doped silver Ag29−xAux (x = 0–5) nanoclusters

2017

In this work, we used density functional theory (DFT) and linear response time-dependent DFT (LR-TDDFT) to investigate the stability, electronic structure, and optical properties of Au-doped [Ag29-xAux(BDT)12(TPP)4]3- nanoclusters (BDT: 1,3-benzenedithiol; TPP triphenylphosphine) with x = 0-5. The aim of this work is to shed light on the most favorable doped structures by comparing our results with previously published experimental data. The calculated relative energies, ranging between 0.8 and 10 meV per atom, indicate that several doped Ag29-xAux nanoclusters are likely to co-exist at room temperature. However, only the Au-doped [Ag29-xAux(BDT)12(TPP)4]3- nanoclusters that have direct bon…

optical propertieslinear response timedependent DFTMaterials scienceGeneral Physics and AstronomyNanotechnology02 engineering and technologyElectronic structureDirect bonding010402 general chemistry01 natural sciencesNanoclustersAtomAu-doped nanoclustersMoleculemoleculessilverstability (physical qualities)Physical and Theoretical Chemistryta116density functional theoryta114DopantDopingelectronic structure021001 nanoscience & nanotechnology0104 chemical sciencesPhysical chemistryDensity functional theory0210 nano-technologyPhysical Chemistry Chemical Physics
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Speciation of dimethyltin(IV) – and trimethyltin(IV) – carbocysteinate and – glutamate systems in aqueous media

2008

The formation of complex species in the dimethyltin(IV) and trimethyltin(IV)-carboxymethyl-L-cysteinate (carbocysteinate) systems in NaClaq, at different ionic strengths, and in a multicomponent Na+, K+, Ca2+, Mg2+, Cl- and SO42- medium representative of the seawater major composition, is discussed. Experimental results give evidence for the formation of the following species (L¼carbocysteinate): [(CH3)2Sn(L)]0, [(CH3)2Sn(HL)]+, [(CH3)2Sn(OH)(L)]-, [(CH3)2Sn(OH)2(L)]2- in the DMT–CCYS system, and [(CH3)3Sn(HL)]0, [(CH3)3Sn(L)]- and [(CH3)3Sn(OH)(L)]2- in the TMT-CCYS system. The ionic strength dependence of formation constants was taken into account by an extended Debye Huckel type equation…

organotin(IV) compounds; carboxymethyl-L-cysteinate; glutamateChemical Health and SafetyAqueous mediumChemistrydependence on ionic strength of formation constantHealth Toxicology and Mutagenesismedia_common.quotation_subjectInorganic chemistryComplex formationorganotin(IV) compoundGlutamate receptormixed ionic mediaIonic bondingglutamateToxicologycarboxymethyl-L-cysteinateSpeciationspeciationcomplex formationOrganic chemistrySettore CHIM/01 - Chimica Analiticamedia_commonChemical Speciation & Bioavailability
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Nuorten tietokone- ja konsolipelaaminen ja vanhempien rooli : WHO-Koululaistutkimus

2017

TIIVISTELMÄ Nuorten tietokone- ja konsolipelaaminen ja vanhempien rooli, WHO-Koululaistutkimus Laura Miettinen Terveyskasvatuksen Pro gradu -tutkielma Jyväskylän yliopisto, Liikuntatieteellinen tiedekunta 2017 75 sivua, 22 liitettä Ohjaaja TtT Raili Välimaa Pro gradu -tutkielmassa tarkasteltiin koulupäivisin ja viikonloppuisin pelaamiseen käytetyn ajan vaihtelua sukupuolen, luokkatason, koetun äidin ja isän valvonnan, koetun äidin ja isän kiintymyssuhteen ja perheeseen liittyvien tekijöiden mukaan. Lisäksi tarkasteltiin oireiden kokemisen yleisyyttä pelaamiseen käytetyn ajan suhteen 5-, 7- ja 9-luokkalaisilla pojilla ja tytöillä. Perheeseen liittyviä tekijöitä olivat nuoren internetin käytt…

parental monitoringpelaaminennuoretadolescentperheparental bondingvalvontagamingkiintymyssuhdetietokonepelit
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The relationship between maternal-fetus attachment and perceived parental bonds in pregnant women: Considering a possible mediating role of psycholog…

2023

Maternal-Fetal Attachment (MFA) delineates the emotional, cognitive, and behavioral aspects that mothers develop toward the unborn baby during pregnancy. The literature indicates that optimal attachment in pregnancy represents a protective factor for the mother-child attachment bond after birth and child development outcomes. To date, there are few studies that have investigated associated factors of MFA. This study sets out to explore the association between perceived parental bonds and maternal-fetal bonding in pregnant women, accounting for factors such as psychological distress, socio-demographic and obstetric characteristics.MethodsIn this cross-sectional study, 1,177 pregnant women an…

paternal carematernal careparental bondingprenatal attachmentmaternal-fetal attachmentGeneral PsychologyFrontiers in Psychology
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Pickering Emulsion Gels Based on Halloysite Nanotubes and Ionic Biopolymers: Properties and Cleaning Action on Marble Surface

2019

We have fabricated ecocompatible Pickering emulsions based on halloysite nanotubes and ionic biopolymers (chitosan and pectin) from renewable resources. The effect of pectin and chitosan on the Pickering emulsion was investigated by direct visualization of the oil droplets and by the thermodynamic characterization at the interface. Pectin enhances the Pickering emulsion stability, while a phase separation and nonhomogeneous gel was observed in the presence of chitosan. We have demonstrated that the Pickering emulsion in a pectin based gel phase is suitable for wax layer removal from a marble surface. A controlled cleaning is achieved by tuning the contact time between the gel and the marble…

pectinfood.ingredientPectincleaningIonic bondingcultural heritageengineering.materialHalloysiteSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliPickering emulsionChitosanchemistry.chemical_compoundfoodchemistryChemical engineeringPickering emulsionengineeringGeneral Materials SciencechitosanhalloysiteACS Applied Nano Materials
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Supramolecular Assembly of Metal Complexes by (Aryl)I⋯dz2[PtII] Halogen Bond

2020

The theoretical data for the half‐lantern complexes [Pt(C^N)(μ‐S^N)] 2 ( 1 – 3 ; С^N is cyclometalated 2‐Ph‐benzothiazole; S^N is 2‐SH‐pyridine 1 , 2‐SH‐benzoxazole 2 , 2‐SH‐tetrafluorobenzothiazole 3 ) indicate that the Pt···Pt orbital interaction leads to an increment of the nucleophilicity of the outer d z 2 ‐orbitals to provide assembly with electrophilic species. 1 – 3 were co‐crystallized with bifunctional halogen bond (XB) donors to give adducts ( 1 – 3 ) 2 ∙(1,4‐diiodotetrafluorobenzene) and infinite polymeric [ 1 ·1,1’‐diiodoperfluorodiphenyl] n . X‐ray crystallography revealed that the supramolecular assembly is achieved via (Aryl)I∙∙∙ d z 2 [Pt II ] XB between iodine σ‐holes and …

platinakemialliset sidoksetcyclometalated complexhalogen bondingsupramolekulaarinen kemiaplatinumkompleksiyhdisteetsupramolecular chemistrytheoretical calculations
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Low-temperature single crystal X-ray diffraction and high-pressure Raman studies on [(CH3)2NH2]2[SbCl5]

2007

The structure of bis(dimethylammonium) pentachloroantimonate(III), [(CH{sub 3}){sub 2}NH{sub 2}]{sub 2}[SbCl{sub 5}], BDP, was studied at 15 K and ambient pressure by single-crystal X-ray diffraction as well as at ambient temperature and high pressures up to 4.87(5) GPa by Raman spectroscopy. BDP crystallizes in the orthorhombic Pnma space group with a=8.4069(4), b=11.7973(7), c=14.8496(7) A, and Z=4; R{sub 1}=0.0381, wR{sub 2}=0.0764. The structure consists of distorted [SbCl{sub 6}]{sup 3-} octahedra forming zig-zag [{l_brace}SbCl{sub 5}{r_brace}{sub n}]{sup 2n-} chains that are cross-linked by dimethylammonium [(CH{sub 3}){sub 2}NH{sub 2}]{sup +} cations. The organic and inorganic substr…

polyhedral distortionsChemistrySpace groupCrystal structureCondensed Matter Physicshydrogen bondingElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographysymbols.namesakechloroantimonates(III)Chemical bondOctahedronphase transitionX-ray crystallographyMaterials ChemistryCeramics and CompositessymbolsOrthorhombic crystal systemPhysical and Theoretical ChemistryRaman spectroscopySingle crystalJournal of Solid State Chemistry
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Multifacial Recognition in Binary and Ternary Cocrystals from 5-Halouracil and Aminoazine Derivatives

2018

A systematic analysis using single crystal X-ray diffraction was performed to explore the role exerted by potential intercomponent proton-transfer reactions in the supramolecular structures of A–B cocrystals formed by 5-haloderivatives of uracil (A), coupled with 2-aminoadenine simulants (aminoazines, B). Twelve new heterodimers were synthesized in different stoichiometries and cocrystallized by solvent cogrinding followed by solution crystallization. In the binary cocrystals, uracil or 1-methyluracil with halide modification at the 5 position (F, Cl, Br, I) was coupled with amino-aromatic N-heterocycles (melamine, 2,4,6-triaminopyrimidine, 2,6-diaminopyridine) as a multivalent site for pyr…

proton transferPyrimidineX ray diffractionSupramolecular chemistry010402 general chemistry01 natural sciencesaromatic compounds; hydrogen bonds; ionization; proton transfer; X ray diffractionNucleobaselaw.inventionchemistry.chemical_compoundlawionizationsingle crystal X-raysGeneral Materials ScienceCrystallizationta116orgaaniset yhdisteet010405 organic chemistryHydrogen bondChemistryaromatic compoundsUracilGeneral ChemistrykiteetCondensed Matter Physics0104 chemical sciencesCrystallographyhalogen bondinghydrogen bondsTernary operationSingle crystalCrystal Growth & Design
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(E)-1-(Pyridin-4-yl)propan-1-one O-tosyl oxime

2017

The title compound, C15H16N2O3S, was obtained by the reaction of (E)-1-(pyridin-4-yl)propan-1-one oxime andpara-toluenesulfonic acid. The pyridine ring makes a dihedral angle of 54.70 (10)° with the benzene ring. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming a chain along thec-axis direction.

pyridinecrystal structureHydrogen bondCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)Oximehydrogen bonding01 natural sciences0104 chemical sciencesCrystalchemistry.chemical_compoundCrystallographytosyl oximechemistryTosylPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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