Search results for "MODY"
showing 10 items of 4576 documents
Dokshitzer-Gribov-Lipatov-Altarelli-Parisi evolution equations
2015
Laskettaessa suuren liikemäärävaihdon hadronisten prosessien sirontatodennäköisyyksiä häiriöteoreettisesti kvanttiväridynamiikan (QCD) avulla joudumme parametrisoimaan tietämättömyyttämme hadronien rakenteesta nk. partonijakaumafunktioihin (PDF). Vaikka nämä partonijakaumat eivät ole johdettavissa häiriöteoreettisesti, voidaan niiden skaalaevoluutiota määrittävät Dokshitzer–Gribov–Lipatov–Altarelli–Parisi (DGLAP) -yhtälöt löytää analyyttisellä laskulla. Tarkastelemalla syvästi epäelastista leptoni–hadroni sirontaa (DIS) näemme massattoman QCD:n tuottavan kollineaarisia divergenssejä. Näiden divergenttien termien sisällyttäminen partonijakaumien määritelmään johtaa fysikaalisesti äärellisiin…
Study of very forward energy and its correlation with particle production at midrapidity in pp and p-Pb collisions at the LHC
2022
Journal of high energy physics 08(8), 86 (2022). doi:10.1007/JHEP08(2022)086
On the high-pressure phase stability and elastic properties ofβ-titanium alloys
2017
We have studied the compressibility and stability of different β-titanium alloys at high pressure, including binary Ti–Mo, Ti–24Nb–4Zr–8Sn (Ti2448) and Ti–36Nb–2Ta–0.3O (gum metal). We observed stability of the β phase in these alloys to 40 GPa, well into the ω phase region in the P–T diagram of pure titanium. Gum metal was pressurised above 70 GPa and forms a phase with a crystal structure similar to the η phase of pure Ti. The bulk moduli determined for the different alloys range from 97 ± 3 GPa (Ti2448) to 124 ± 6 GPa (Ti–16.8Mo–0.13O).
Sequestration of biogenic amines by alginic and fulvic acids.
2006
The interaction of natural (alginic and fulvic acids) and synthetic (polyacrylic acid 2.0 kDa) polyelectrolytes with some protonated polyamines [diamines: ethylendiamine, 1,4-diaminobutane (or putrescine), 1,5-diaminopentane (or cadaverine); triamines: N-(3-aminopropyl)-1,4diaminobutane (or spermidine), diethylenetriamine; tetramine: N.N'-bis(3-aminopropyl)-1,4-diaminobutane (or spermine); pentamine: tetraethylene-pentamine; hexamine: pentaethylenehexamine] was studied at T=25 degrees C by potentiometry and calorimetry. Measurements were performed without supporting electrolyte, in order to avoid interference, and results were reported at I=0 mol L(-1). For all the systems, the formation of…
The use of in-line quantitative analysis to follow polymer processing
2009
In this work it is presented three applications of real time analysis during extrusion process using an optical device developed by our research group, which applies the concepts of light extinction. Monitoring of polymer blends morphology takes place to infer data concerned to dispersed phase size and concentration. The detector also enables information about melting temperature of polymer during extrusion and the level of viscous heating, and the exfoliation step during processing of a polymer-clay nanocomposite.
New high-pressure phase and equation of state of Ce2Zr2O8
2012
In this paper we report a new high-pressure rhombohedral phase of Ce2Zr2O8 observed from high-pressure angle-dispersive x-ray diffraction and Raman spectroscopy studies up to nearly 12 GPa. The ambient-pressure cubic phase of Ce2Zr2O8 transforms to a rhombohedral structure beyond 5 GPa with a feeble distortion in the lattice. Pressure evolution of unit-cell volume showed a change in compressibility above 5 GPa. The unit-cell parameters of the high-pressure rhombohedral phase at 12.1 GPa are ah = 14.6791(3) {\AA}, ch = 17.9421(5) {\AA}, V = 3348.1(1) {\AA}3. The structure relation between the parent cubic (P2_13) and rhombohedral (P3_2) phases were obtained by group-subgroup relations. All t…
Explicit proton transfer in classical molecular dynamics simulations.
2014
We present Hydrogen Dynamics (HYDYN), a method that allows explicit proton transfer in classical force field molecular dynamics simulations at thermodynamic equilibrium. HYDYN reproduces the characteristic properties of the excess proton in water, from the special pair dance, to the continuous fluctuation between the limiting Eigen and Zundel complexes, and the water reorientation beyond the first solvation layer. Advantages of HYDYN with respect to existing methods are computational efficiency, microscopic reversibility, and easy parameterization for any force field peerReviewed
Review of proton and nuclear shape fluctuations at high energy
2020
Determining the inner structure of protons and nuclei in terms of their fundamental constituents has been one of the main tasks of high energy nuclear and particle physics experiments. This quest started as a mapping of the (average) parton densities as a function of longitudinal momentum fraction and resolution scale. Recently, the field has progressed to more differential imaging, where one important development is the description of the event-by-event quantum fluctuations in the wave function of the colliding hadron. In this Review, recent developments on the extraction of proton and nuclear transverse geometry with event-by-event fluctuations from collider experiments at high energy is …
Exploring fast proton transfer events associated with lateral proton diffusion on the surface of membranes
2019
Proton diffusion (PD) across biological membranes is a fundamental process in many biological systems, and much experimental and theoretical effort has been employed for deciphering it. Here, we report on a spectroscopic probe, which can be tightly tethered to the membrane, for following fast (nanosecond) proton transfer events on the surface of membranes. Our probe is composed of a photoacid that serves as our light-induced proton source for the initiation of the PD process. We use our probe to follow PD, and its pH dependence, on the surface of lipid vesicles composed of a zwitterionic headgroup, a negative headgroup, a headgroup that is composed only from the negative phosphate group, or…