Search results for "fosfor"

showing 10 items of 77 documents

Modelling phytoplankton in boreal lakes

2014

mallintaminendeterministiset mallitvesiensuojeluplanktonboreal lakesravinteetrakenneyhtälömallitwater qualityvesienhoitoboreaaliset järvetekologiset mallitfosforikuormatyppikuormaphytoplanktonecological modellingpredictionssinilevätuncertaintyympäristöhaitatkasviplanktontilastolliset mallitPROTECH-malli
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Wytwarzanie penicyliny G przez Penicillium chrysogenum jako marker biodegradacji związków fosfonoorganicznych

2011

markerpenicillinbiodegradacjazwiązki fosforoorganicznephosphonatespenicylinaPenicillium chrysogenumbiodegradationPrzemysł Chemiczny
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Haptotropism in a Nickel Complex with a Neutral, π‐Bridging cyclo‐P4 Ligand Analogous to Cyclobutadiene

2022

The reaction of ( 1 )Ni(η 2 -cod), 2 , incorporating a chelating bis( N -heterocyclic carbene) 1 , with P 4 in pentane yielded the dinuclear complex [( 2 )Ni] 2 (μ 2 ,η 2 :η 2 -P 4 ), 3 , formally featuring a cyclobutadiene-like, neutral, rectangular, π-bridging P 4 -ring. In toluene, the butterfly-shaped complex [( 1 )Ni] 2 (μ 2 ,η 2 :η 2 -P 2 ), 4 , with a formally neutral P 2 -unit was obtained from 2 and either P 4 or 3 . Computational studies showed that a low energy barrier haptotropic rearrangement involving two isomers of the μ 2 ,η 2 :η 2 -P 4 coordination mode and a low energy μ 2 ,η 4 :η 4 -P 4 coordination mode, as previously predicted for related nickel cyclobutadiene complexes…

nickelkompleksiyhdisteetphosphorushaptotropismnikkeliN-heterocyclic carbenefosforiπ-ligands
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Effect of Gold(I) on the Room-Temperature Phosphorescence of Ethynylphenanthrene.

2020

The synthesis of two series of gold(I) complexes containing the general formulae PR 3 ‐Au‐C≡C‐phenanthrene (PR 3 = PPh 3 ( 1a / 2a ), PMe 3 ( 1b / 2b ), PNaph 3 ( 1c / 2c )) or (diphos)(Au‐C≡C‐phenanthrene) 2 (diphos = 1,1‐ bis (diphenylphosphino)methane, dppm ( 1d / 2d ); 1,4‐ bis (diphenylphosphino)butane, dppb ( 1e / 2e )) have been synthesized. The two series differ on the position of the alkynyl substituent on the phenanthrene chromophore, being at the 9‐position (9‐ethynylphenanthrene) for the L1 ‐series and at the 2‐position (2‐ethynylphenanthrene) for the L2 ‐series. The compounds have been fully characterized by 1 H and 31 P NMR and IR spectroscopy, mass spectrometry and single cry…

phenanthreneorganic matrixesSubstituentInfrared spectroscopyOr010402 general chemistryMass spectrometry01 natural scienceskultaCatalysischemistry.chemical_compoundheavy atom effectroom temperature phosphorescence (RTP)010405 organic chemistryChemistryPhosphorescenceluminesenssiOrganic ChemistryButanekompleksiyhdisteetGeneral ChemistryChromophoreFluorescence0104 chemical sciencesPhysical chemistryFosforescènciaGoldPhosphorescenceLuminescenceChemistry (Weinheim an der Bergstrasse, Germany)
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Strain effects in phosphorus bound exciton transitions in silicon

2023

Donor spin states in silicon are a promising candidate for quantum information processing. One possible donor spin readout mechanism is the bound exciton transition that can be excited optically and creates an electrical signal when it decays. This transition has been extensively studied in bulk, but in order to scale towards localized spin readout, microfabricated structures are needed for detection. As these electrodes will inevitably cause strain in the silicon lattice, it will be crucial to understand how strain affects the exciton transitions. Here we study the phosphorous donor bound exciton transitions in silicon using hybrid electro-optical readout with microfabricated electrodes. W…

piiCondensed Matter - Mesoscale and Nanoscale PhysicsPhysics and Astronomy (miscellaneous)Physics::Instrumentation and Detectorsdouppaus (puolijohdetekniikka)FOS: Physical sciencesoptoelektroniikkamikrorakenteetCondensed Matter::Materials Sciencefotoniikkapuolijohteetspin (kvanttimekaniikka)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)General Materials Sciencekvantti-informaatiofosforiPhysical Review Materials
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Removal of silicon from CFB-derived fly ash leachate in the context of phosphorus recovery

2018

High concentrations of dissolved silica in the acid leachate impose two major challenges on precipitation based recovery of phosphorus (P). Firstly, co-precipitation of colloidal silica in the acidic regimes decreases the purity and value of precipitated P-products. In addition, silica scaling on internal surfaces of equipment is also a problematic issue in industrial operations. Therefore, removal of dissolved silica prior to P-recovery process minimizes the risks of Si-contamination in P-products and Si-scaling. In the present study, silica removal was achieved by accelerated silica polymerization with higher acidity and ionic strength of mineral acid, which also assisted the leaching of …

piiDissolved silicaSiliconColloidal silicachemistry.chemical_element02 engineering and technologyIndustrial and Manufacturing Engineeringphosphorus recyclesilica polymerization020401 chemical engineeringMaterials ChemistrylentotuhkaLeachate0204 chemical engineeringta116ta215fosforichemistry.chemical_classificationChemistryMetals and AlloysMineral acidrespiratory system021001 nanoscience & nanotechnologyfly ash utilizationtalteenottoChemical engineeringIonic strengthFly ashsilica removalLeaching (metallurgy)0210 nano-technologyHydrometallurgy
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Simultaneous measurement of β-delayed proton and γ decay of 27P

2016

This is the first study of 27P to measure both the β-delayed proton and β-delayed γ decays. While no new proton groups in the astrophysically interesting energy region of 300–400 keV were observed, a new upper limit on the proton branching of 0.16% was estimated. Several new γ -ray lines were observed, mainly coming from the isobaric analog state in 27Si, which has been assigned a more accurate energy value of 6638(1) keV. peerReviewed

proton decaygamma decaybeta-delayed decayNuclear Experimentfosfori
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Turve- ja metsätalouden vaikutukset kahden metsäjärven ekosysteemiin : paleolimnologinen piileväanalyysi

2015

Tässä tutkielmassa selvitettiin turvetuotannon ja muun maankäytön aiheuttamia ekosysteemimuutoksia kahdessa keskisuomalaisessa metsäjärvessä, Martinjärvessä ja Iso Kivijärvessä. Tutkimus perustui paleolimnologiseen piileväanalyysiin, joka kattoi aikajakson 1600-luvulta nykypäivään. Martinjärven valuma-alueella on turvetuotantoa, mutta vertailujärvenä toimineella Iso Kivijärven valuma-alueella sitä ei ole. Järvien ominaisuudet ovat paljolti samankaltaisia, molemmat ovat matalia, pieniä humusjärviä. Martinjärvellä piilevien monimuotoisuudessa oli suurempaa luonnollista vaihtelua kuin Iso Kivijärvellä. Iso Kivijärvellä monimuotoisuus ja lajimäärät ovat olleet laskussa 1900-luvun ajan aiempiin …

pääkomponenttianalyysiIso KivijärvistratigrafiapiilevätpiileväjäänteetkokonaisfosforifosforipaleolimnologiaMartinjärvi
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The effect of iron on the biodegradation of natural dissolved organic matter

2016

Iron (Fe) may alter the biodegradation of dissolved organic matter (DOM), by interacting with DOM, phosphorus (P), and microbes. We isolated DOM and a bacterial community from boreal lake water and examined bacterial growth on DOM in laboratory experiments. Fe was introduced either together with DOM (DOM-Fe) or into bacterial suspension, which led to the formation of insoluble Fe precipitates on bacterial surfaces (Fe coating). In the latter case, the density of planktonic bacteria was an order of magnitude lower than that in the corresponding treatment without introduced Fe. The association of Fe with DOM decreased bacterial growth, respiration, and growth efficiency compared with DOM alon…

rautadissolved organic matterfosforicomplexbiohajoaminenbakteerit
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Proton reduction by phosphinidene-capped triiron clusters

2021

Bis(phosphinidene)-capped triiron carbonyl clusters, including electron rich derivatives formed by substitution with chelating diphosphines, have been prepared and examined as proton reduction catalysts. Treatment of the known cluster [Fe3(CO)9(µ3-PPh)2] (1) with various diphosphines in refluxing THF (for 5, refluxing toluene) afforded the new clusters [Fe3(CO)7(µ3-PPh)2(κ2-dppb)] (2), [Fe3(CO)7(µ3-PPh)2(κ2-dppv)] (3), [Fe3(CO)7(µ3-PPh)2(κ2-dppe)] (4) and [Fe3(CO)7(µ3-PPh)2(µ-κ2-dppf)] (5) in moderate yields, together with small amounts of the corresponding [Fe3(CO)8(µ3-PPh)2(κ1-Ph2PxPPh2)] cluster (x = -C4H6-, -C2H2-, -C2H4-, -C3H6-, -C5H4FeC5H4-). The molecular structures of complexes 3 a…

rautaphosphinidine010402 general chemistryElectrochemistry01 natural sciencesBiochemistryMedicinal chemistryRedoxproton reductionDFTCatalysisInorganic Chemistrychemistry.chemical_compoundkatalyytitelektrokatalyysiDiphosphinesMaterials ChemistryCluster (physics)electrocatalysisPhysical and Theoretical Chemistryfosfori010405 organic chemistryLigandOrganic ChemistrytiheysfunktionaaliteoriakompleksiyhdisteettriironToluene0104 chemical scienceschemistryPhosphinidene
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