Search results for "switch."

showing 10 items of 463 documents

Synthesis and immobilization of molecular switches onto titaniumdioxide nanowires

2009

Abstract The precursor [Fe III (L)Cl (L =  N , N ′-bis(2′-hydroxy-3′-methyl-benzyliden)-1,7-diamino-4-azaheptane) is combined with [Mo(CN) 8 ] 4− yields a star shaped nona-nuclear cluster, [Mo IV {(CN)Fe III (L)} 8 ]Cl 4 . This Fe 8 Mo molecule is a high-spin system at room temperature. On cooling to 20 K some of the iron(III) centres in the molybdenum(IV)-star switch to the low-spin state as proven by Mossbauer spectroscopy. This molecule was deposited on TiO 2 nanowires by electrostatic interactions between the cluster cations and the surface functionalized titanium oxide nanowire. The synthesis and surface binding of the multistable molecular switch was demonstrated using IR and UV–Vis s…

Molecular switchChemistryAnalytical chemistryNanowirechemistry.chemical_elementTitanium oxideInorganic ChemistryCrystallographySpin crossoverMolybdenumMössbauer spectroscopyMaterials ChemistryMoleculePhysical and Theoretical ChemistrySpectroscopyPolyhedron
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Dinuclear Iron(II) Spin Crossover Compounds: Singular Molecular Materials for Electronics

2006

Dinuclear spin crossover molecules can adopt three different spin-pair states: a fully diamagnetic low spin state, [LS–LS], with both iron(II) atoms in the LS state; a paramagnetic mixed spin-pair state [LS–HS]; and an antiferromagnetically coupled [HS–HS] state. Stabilisation of the [LS–HS] state depends on a subtle balance between intra- and inter-molecular interactions in the solid state, consequently, the thermal dependence of the physical and structural properties can present one-step or two-step spin transitions. The former case involves the [LS–LS] ↔ [HS–HS] transformation while in the latter case the intermediate stage responsible for the plateau, at 50% conversion between the two s…

Molecular switchCondensed matter physicsSpin statesChemistryMolecular electronicsGeneral ChemistryGeneral MedicineInductive couplingAction (physics)ParamagnetismChemical physicsSpin crossoverMaterials ChemistryDiamagnetismSpin-½ChemInform
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Spin crossover in a catenane supramolecular system.

1995

The compound [Fe(tvp)(2)(NCS)(2)] . CH(3)OH, where tvp is 1,2-di-(4-pyridyl)-ethylene, has been synthesized and characterized by x-ray single-crystal diffraction. It consists of two perpendicular, two-dimensional networks organized in parallel stacks of sheets made up of edge-shared [Fe(II)](4) rhombuses. The fully interlocked networks define large square channels in the [001] direction. Variable-temperature magnetic susceptibility measurements and Mossbauer studies reveal that this compound shows low-spin to high-spin crossover behavior in the temperature range from 100 to 250 kelvin. The combined structural and magnetic characterization of this kind of compound is fundamental for the inte…

Molecular switchCrystallographyMultidisciplinaryStereochemistrySpin crossoverChemistryCrossoverX-ray crystallographyCatenaneSupramolecular chemistryAtmospheric temperature rangeMagnetic susceptibilityScience (New York, N.Y.)
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Phycocyanobilin in solution – a solvent triggered molecular switch

2014

We present a computational investigation of the conformational response of phycocyanobilin (PCB) to the ability of solvents to form hydrogen bonds. PCB is the chromophore of several proteins in light harvesting complexes. We determine the conformational distributions in different solvents (methanol and hexamethylphosphoramide HMPT) by means of ab initio molecular dynamics simulations and characterize them via ab initio calculations of NMR chemical shift patterns. The computed trajectories and spectroscopic fingerprints illustrate that the energy landscape is very complex and exhibits various conformations of similar energy. We elucidate the strong influence of the solvent characteristics on…

Molecular switchMagnetic Resonance SpectroscopyMethanolPhycocyaninGeneral Physics and AstronomyEnergy landscapeHydrogen BondingChromophore540HempaPhotochemistrySolutionschemistry.chemical_compoundMolecular recognitionIsomerismHexamethylphosphoramidechemistryPhycocyanobilinPhycobilinsMoleculePhysical and Theoretical ChemistryProtic solventPhys. Chem. Chem. Phys.
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Reversible and Efficient Light-Induced Molecular Switching on an Insulator Surface

2018

Prototypical molecular switches such as azobenzenes exhibit two states, i.e., trans and cis, with different characteristic physical properties. In recent years various derivatives were investigated on metallic surfaces. However, bulk insulators as supporting substrate reveal important advantages since they allow electronic decoupling from the environment, which is key to control the switching properties. Here, we report on the light-induced isomerization of an azobenzene derivative on a bulk insulator surface, in this case calcite (101̅4), studied by atomic force microscopy with submolecular resolution. Surprisingly, cis isomers appear on the surface already directly after preparation, indi…

Molecular switchMaterials sciencePhotoisomerizationGeneral EngineeringGeneral Physics and AstronomyInsulator (electricity)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology53001 natural sciences0104 chemical sciencesMetalchemistry.chemical_compoundAzobenzenechemistryChemical physicsvisual_artvisual_art.visual_art_mediumMoleculeGeneral Materials Science0210 nano-technologyIsomerizationCis–trans isomerismACS Nano
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Molecular Switching, Logics, and Memories

2013

The concepts of molecular switch, molecular logics and memories are intimately related. In this work a review of these three topics is given. While the main examples concern the field of inorganic chemistry, in a few cases organic systems are presented to better illustrate the concepts. The basic notions of the logics gates usually used by the nowadays computers is presented and the modus operandi to transpose these concepts to the molecular level is discussed. Examples of switches driven by external stimuli such as light-induced, metal-ion, redox, photobistable, and complexation–decomplexation are described in this chapter. The extension of switches working in solution to solid devices are…

Molecular switchMolecular levelTheoretical computer scienceComputer scienceTransposeLogic gateOrganic systemsQuantum dot cellular automatonCellular automatonField (computer science)
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On the FCNS⇆FC(NS) reaction: A matrix isolation and theoretical study

2015

Abstract The FCNS ⇆ FC(NS) photoisomerization process is a simple model system for molecular switches. Here, we examined the switching processes by experimental and theoretical methods. Prior matrix-isolation IR spectroscopic studies were complemented by matrix-isolation UV spectroscopic measurements to assist the interpretation of the mechanism of the ring closure and opening processes and to verify the accuracy of the computations on the vertical excitation energies. Vertical excitation energies were computed by the EOMEE-CCSD, MCSCF, and MR-CISD methods. Conical intersections were also searched for and three conical intersections along the reaction path FCNS → FC(NS) were located, one co…

Molecular switchPhysicsPhotoisomerizationMatrix isolationSurface hoppingConical surfacePhysical and Theoretical ChemistryAtomic physicsConical intersectionRing (chemistry)SpectroscopyAtomic and Molecular Physics and OpticsExcitationJournal of Molecular Spectroscopy
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Metallic Nanoparticles Linked to Molecular Switches as Signal Processing Devices

2009

We explore theoretically the use of nanoscale switches whose conductance can be varied between two states by an external stimulus to implement signal processing devices. The building block is formed by a metallic nanoparticle linked to two electrodes by an organic ligand and a molecular switch. The system implementation exploits the sharp current resonance of the system that occurs when the frequencies of the applied potential and the induced variation on the switch conductance coincide.

Molecular switchSignal processingMaterials sciencebusiness.industryBiomedical EngineeringConductanceNanoparticleBioengineeringGeneral ChemistryApplied potentialCondensed Matter PhysicsElectrodeOptoelectronicsGeneral Materials SciencebusinessMetal nanoparticlesNanoscopic scaleJournal of Nanoscience and Nanotechnology
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Device variability and circuit redundancy in signal processing based on nanoswitches

2009

Signal processing based on molecular switches whose conductance can be tuned by an external stimulus between two (on and off) states has been proposed recently (Cervera et al 2008 J. Appl. Phys. 104 084317). The basic building block is a metal nanoparticle linked to two electrodes by an organic ligand and a nanoswitch. The net charge delivered by this nanostructure exhibits a sharp resonance when the alternating potential applied between the electrodes has the same frequency as the periodic variation between the on and off conductance states induced on the nanoswitch. This resonance can be used to process an external signal by selectively extracting the weight of the different harmonics. Ho…

Molecular switchSignal processingNanostructureMaterials sciencebusiness.industryMechanical EngineeringConductanceBioengineeringNanotechnologyGeneral ChemistryMechanics of MaterialsHarmonicsElectrodePhenomenological modelOptoelectronicsGeneral Materials ScienceKinetic Monte CarloElectrical and Electronic EngineeringbusinessNanotechnology
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Towards Organization of Molecular Machines at Interfaces. Langmuir Films and Langmuir-Blodgett Multilayers of an Acid-Base Switchable Rotaxane

2006

In this context we investigated, for the first time, the organi-zation of a non-amphiphilic tricationic switchable rotaxaneand its dumbbell-shaped component into Langmuir films andLangmuir–Blodgett (LB) multilayers by using a cospreadingstrategy. The Langmuir films have been characterized by sur-face pressure–area (

Molecular switchchemistry.chemical_classificationLangmuirRotaxaneMaterials scienceBase (chemistry)Mechanical EngineeringNanotechnologyContext (language use)Langmuir–Blodgett filmMolecular machineChemical engineeringchemistryMechanics of MaterialsGeneral Materials Science
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