2015
Design rules for metal binding biomolecules: understanding of amino acid adsorption on platinum crystallographic facets from density functional calculations
Ramakrishnan SK, Martin M, Cloitre T, Firlej L, Gergely C. Design rules for metal binding biomolecules: understanding of amino acid adsorption on platinum crystallographic facets from density functional calculations. Physical Chemistry Chemical Physics 2015, 17: 4193-4198. PMID: 25566851, DOI: 10.1039/c4cp05112b.Peer-Reviewed Original ResearchConceptsMetal-binding biomoleculesPartial charge transferFuture materials engineeringAmino acid adsorptionSpecific surface recognitionAmino acid side chainsDensity functional calculationsAcid side chainsInorganic surfacesPt facetsAdsorption mechanismCharge transferAcid adsorptionBiomolecule interactionsFirst-principles calculationsNon-polar residuesSide chainsCrystallographic facetsFunctional calculationsElectron exchangeNovel routeSequences of peptidesPrinciples calculationsPredictable propertiesSurface recognition
2000
A Novel Route to Obtain Molybdenum Dichalcogenides by Hydrothermal Reaction
Fan R, Chen X, Chen Z. A Novel Route to Obtain Molybdenum Dichalcogenides by Hydrothermal Reaction. Chemistry Letters 2000, 29: 920-921. DOI: 10.1246/cl.2000.920.Peer-Reviewed Original ResearchHydrothermal reactionX-ray photoelectron spectroscopyX-ray powder diffractionTransmission electron microscopy imagesAverage particle sizePhotoelectron spectroscopyHydrazine monohydrateSamples of MoS2Electron microscopy imagesMolybdenum dichalcogenidesGood yieldsPowder diffractionNovel routeChemical analysisNano-crystallitesParticle sizeMicroscopy imagesMoS2ReactionSpectroscopyNa2MoO4DiffractionMonohydrateDichalcogenidesMoSe2
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