Search results for "ORP"

showing 10 items of 15031 documents

CCDC 902785: Experimental Crystal Structure Determination

2013

Related Article: Anna A. Sinelshchikova, Sergey E. Nefedov, Yulia Yu. Enakieva, Yulia G. Gorbunova, Aslan Yu. Tsivadze, Karl M. Kadish, Ping Chen, Alla Bessmertnykh-Lemeune, Christine Stern, and Roger Guilard|2013|Inorg.Chem.|52|999|doi:10.1021/ic302257g

(Tetraethyl (1020-diphenylporphyrin-515-diyl)bis(phosphonato))-copper(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1585390: Experimental Crystal Structure Determination

2018

Related Article: Mikko M. Hänninen, Antonio J. Mota, Reijo Sillanpää, Sourav Dey, Gunasekaran Velmurugan, Gopalan Rajaraman, Enrique Colacio|2018|Inorg.Chem.|57|3683|doi:10.1021/acs.inorgchem.7b02917

(mu-22'-[{[2-(morpholin-4-yl)ethyl]azanediyl}bis(methylene)]bis[6-methoxy-4-(prop-2-en-1-yl)phenolato])-(mu-methoxy)-bis(methanol)-tris(nitrato)-erbium(iii)-manganese(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Dual attachment pairs in categorically-algebraic topology

2011

[EN] The paper is a continuation of our study on developing a new approach to (lattice-valued) topological structures, which relies on category theory and universal algebra, and which is called categorically-algebraic (catalg) topology. The new framework is used to build a topological setting, based in a catalg extension of the set-theoretic membership relation "e" called dual attachment, thereby dualizing the notion of attachment introduced by the authors earlier. Following the recent interest of the fuzzy community in topological systems of S. Vickers, we clarify completely relationships between these structures and (dual) attachment, showing that unlike the former, the latter have no inh…

(pre)image operatorWeak topologyTopological algebralcsh:Mathematicslcsh:QA299.6-433Quasi-framelcsh:AnalysisTopological spacelcsh:QA1-939Topological vector spaceHomeomorphismAlgebraDual attachment pair(LM)-fuzzy topologyTrivial topologyCategory of topological spacesVarietyGeometry and TopologyGeneral topology(lattice-valued) categorically-algebraic topologyTopological systemQuasi-coincidence relationSpatialization(localic) algebraMathematics
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CCDC 998787: Experimental Crystal Structure Determination

2014

Related Article: Roman I. Zubatyuk, Anna A. Sinelshchikova, Yulia Y. Enakieva, Yulia G. Gorbunova, Aslan Y. Tsivadze, Sergey E. Nefedov, Alla Bessmertnykh-Lemeune, Roger Guilard, Oleg V. Shishkin|2014|CrystEngComm|16|10428|doi:10.1039/C4CE01623H

(tetraethyl (1020-diphenylporphyrin-515-diyl)bis(phosphonatato))-platinum(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Color Sensitive Response of Graphene/Graphene Quantum Dot Phototransistors

2019

We present the fabrication and characterization of all-carbon phototransistors made of graphene three terminal devices, coated with atomically precise graphene quantum dots (GQD). Chemically synthesized GQDs are the light absorbing materials, while the underlying chemical vapor deposition (CVD)-grown graphene layer acts as the charge transporting channel. We investigated three types of GQDs with different sizes and edge structures, having distinct and characteristic optical absorption in the UV–vis range. The photoresponsivity exceeds 106 A/W for vanishingly small incident power (<10–12 W), comparing well with state of the art sensitized graphene photodetectors. More importantly, the photor…

---Materials scienceAbsorption spectroscopybusiness.industryGraphenePhotodetector02 engineering and technologyChemical vapor deposition010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesGraphene quantum dot0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionResponsivityGeneral EnergyQuantum dotlawOptoelectronicsPhysical and Theoretical Chemistry0210 nano-technologybusinessAbsorption (electromagnetic radiation)
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High-pressure characterization of multifunctional CrVO4

2020

[EN] The structural stability and physical properties of CrVO(4)under compression were studied by x-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, andab initiocalculations up to 10 GPa. High-pressure x-ray diffraction and Raman measurements show that CrVO(4)undergoes a phase transition from the ambient pressure orthorhombic CrVO4-type structure (Cmcm space group, phase III) to the high-pressure monoclinic CrVO4-V phase, which is proposed to be isomorphic to the wolframite structure. Such a phase transition (CrVO4-type -> wolframite), driven by pressure, also was previously observed in indium vanadate. The crystal structure of both phases and the pressure …

-typeoptical absorptionCondensed Matter - Materials Sciencehigh-pressureCrVOOther Physics TopicsHigh-pressureOptical absorption4Settore ING-IND/22 - Scienza e Tecnologia dei MaterialiMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesAnnan fysikCrVO4-typeX-ray diffractionx-ray diffractionRamanspectroscopyphase transitionFISICA APLICADARaman spectroscopyCrVO; 4; -type; high-pressure; optical absorption; phase transition; Raman spectroscopy; X-ray diffractionPhase transition
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“Sweet” ionic liquid gels: materials for sweetening of fuels

2018

The search for new materials to be used in desulfurisation (sweetening) of fuels is one of the main topics of current research. In this paper, we explored the possibility of using supramolecular gels obtained from the gelation of ionic liquid binary mixtures. Indeed, some ionic liquids are generally known as efficient extraction phases for desulfurisation of fuels. In rare cases, one of their main drawbacks is their partial solubility in the fuel, leading to contamination. Then, their immobilisation due to the formation of a gelatinous network may be a challenge. Ionic liquid gels were obtained by mixing certain [NTf2]−-based ionic liquids (solvents) with the ones of gluconate-based ionic l…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyHydrogen bondChemistrydesulfurisation of fuelsBenzothiopheneSettore CHIM/06 - Chimica Organica02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPollutionDesulfurisation0104 chemical scienceschemistry.chemical_compoundionogelAdsorptionChemical engineeringDibenzothiopheneIonic liquidThiopheneEnvironmental ChemistrySDG 7 - Affordable and Clean EnergySolubility0210 nano-technologyionic liquidGreen Chemistry
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Energy transfer in LH2 of Rhodospirillum Molischianum, studied by subpicosecond spectroscopy and configuration interaction exciton calculations.

2001

Two color transient absorption measurements were performed on a LH2 complex from Rhodospirillum molischianum by using several excitation wavelengths (790, 800, 810, and 830 nm) and probing in the spectral region from 790 to 870 nm at room temperature. The observed energy transfer time of ∼1.0 ps from B800 to B850 at room temperature is longer than the corresponding rates in Rhodopseudomonas acidophila and Rhodobacter sphaeroides. We observed variations (0.9-1.2 ps) of B800-850 energy transfer times at different B800 excitation wavelengths, the fastest time (0.9 ps) was obtained with 800 nm excitation. At 830 nm excitation the energy transfer to the B850 ring takes place within 0.5 ps. The m…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energybiologyChemistryExcitonConfiguration interactionbiology.organism_classificationSpectral lineSurfaces Coatings and FilmsRhodobacter sphaeroidesUltrafast laser spectroscopyMaterials ChemistrySDG 7 - Affordable and Clean EnergyPhysical and Theoretical ChemistryAtomic physicsAbsorption (electromagnetic radiation)SpectroscopyExcitation
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Determination of an empirical law of aluminium and magnesium alloys absorption coefficient during Nd :YAG laser interaction

2007

International audience; Welding laser modelling requires knowledge about relative changes of many thermo-physical parameters involved in the interaction. The absorptivity of the material is one of the most important. In this study, experimental measurements of absorptivity with an integrating sphere on two alloys (aluminium and magnesium) were made. These results were compared with an analytical calculation that takes into account the trapping of the beam by multiple reflections inside the keyhole. Based on a statistical method, an empirical law is proposed connecting absorptivity with the peak power of the laser and the duration of interaction. During the interaction, two distinct phenomen…

010302 applied physicsAcoustics and UltrasonicsChemistry[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]chemistry.chemical_element02 engineering and technologyWeldingMolar absorptivity021001 nanoscience & nanotechnologyCondensed Matter PhysicsLaser01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionIntegrating spherelawAluminiumAttenuation coefficientNd:YAG laser0103 physical sciences[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]0210 nano-technologyBeam (structure)
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Coloration mechanism of electrochromic Na x WO3 thin films

2019

International audience; The coloration mechanism of tungsten trioxide (WO3) upon insertion of alkali ions is still under debate after several decades of research. This Letter provides new insights into the reversible insertion and coloration mechanisms of Na+ ions in WO3 thin films sputter-deposited on ITO/glass substrates. A unique model based on a constrained spline approach was developed and applied to draw out ε1+iε2 from spectroscopic ellipsometry data from 0.6 to 4.8 eV whatever the state of the electrochromic active layer, i.e. as-deposited, colored or bleached. It is shown that electrochemically intercalated sodium-tungsten trioxide, NaxWO3 (x=0.1, 0.2, 0.35), exhibits an absorption…

010302 applied physicsAlkali ions[PHYS]Physics [physics]Materials sciencebusiness.industry02 engineering and technology021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesTungsten trioxideAtomic and Molecular Physics and OpticsActive layerIonchemistry.chemical_compoundOpticschemistryElectrochromismAbsorption band0103 physical sciences[CHIM]Chemical SciencesThin film0210 nano-technologybusinessTrioxide
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