Search results for "EKS"
showing 10 items of 3605 documents
Controlling Exciton Propagation in Organic Crystals through Strong Coupling to Plasmonic Nanoparticle Arrays.
2022
Exciton transport in most organic materials is based on an incoherent hopping process between neighboring molecules. This process is very slow, setting a limit to the performance of organic optoelectronic devices. In this Article, we overcome the incoherent exciton transport by strongly coupling localized singlet excitations in a tetracene crystal to confined light modes in an array of plasmonic nanoparticles. We image the transport of the resulting exciton–polaritons in Fourier space at various distances from the excitation to directly probe their propagation length as a function of the exciton to photon fraction. Exciton–polaritons with an exciton fraction of 50% show a propagation length…
Roton-roton crossover in strongly correlated dipolar Bose-nonstnon condensates
2011
We study the pair correlations and excitations of a dipolar Bose gas layer. The anisotropy of the dipole-dipole interaction allows us to tune the strength of pair correlations from strong to weak perpendicular and weak to strong parallel to the layer by increasing the perpendicular trap frequency. This change is accompanied by a roton-roton crossover in the spectrum of collective excitations, from a roton caused by the head-to-tail attraction of dipoles to a roton caused by the side-by-side repulsion, while there is no roton excitation for intermediate trap frequencies. We discuss the nature of these two kinds of rotons and the relation to instabilities of dipolar Bose gases. In both regime…
Ceļš: Latvijas Universitātes Teoloģijas fakultātes teoloģisks, reliģijpētniecisks un kultūrvēsturisks izdevums, Nr. 65
2015
The case of literacy motivation : Playful 3D immersive learning environments and problem-focused education for blended digital storytelling
2018
The University of Patras' Library Services designed and offered to primary and secondary schools the pilot educational program “From the Ancient to the Modern Tablets”, featuring immersive multimedia learning experiences about the book history. The pilot program consisted of three stages: a playful library tour, followed by an interactive game-based digital storytelling activity with game elements, and a collaborative creative reflective hands-on activity. Utilizing the avatar psychology power, the visualization and simulation affordances of 3D immersive learning environments and the appeal of storytelling and game-based learning, the “gamified” blended narrative on the book evolution enabl…
Molecular, Supramolecular Structures Combined with Hirshfeld and DFT Studies of Centrosymmetric M(II)-azido {M=Ni(II), Fe(II) or Zn(II)} Complexes of…
2021
The supramolecular structures of the three metal (II) azido complexes [Fe(4bzpy)4(N3)2]
Ammonia Activation by a Nickel NCN-Pincer Complex featuring a Non-Innocent N-Heterocyclic Carbene: Ammine and Amido Complexes in Equilibrium
2015
A Ni0-NCN pincer complex featuring a six-membered N-heterocyclic carbene (NHC) central platform and amidine pendant arms was synthesized by deprotonation of its NiII precursor. It retained chloride in the square-planar coordination sphere of nickel and was expected to be highly susceptible to oxidative addition reactions. The Ni0 complex rapidly activated ammonia at room temperature, in a ligand-assisted process where the carbene carbon atom played the unprecedented role of proton acceptor. For the first time, the coordinated (ammine) and activated (amido) species were observed together in solution, in a solvent-dependent equilibrium. A structural analysis of the Ni complexes provided insig…
Solvent directs the dimensionality of Cu-dicyanoimidazoles
2022
In this paper, we report one-pot reactions of the same reactants 4,5-dicyanoimidazole and CuI in different solvents. In pure MeCN, the reaction resulted in previously reported MOF structure [Cu(4,5-dicyanoimidazole)]n.(MeCN)0.5n (1). On the other hand, when MeCN/MeOH solvent mixture was used, a new coordination polymer [Cu(4,5-dicyanoimidazole)(MeCN)(CuI)]n (2) was formed. The crystallization yielded very different structures as determined by X-ray crystallography. In 1, the solvent molecule acetonitrile occupies the MOF pores via weak interactions, but in 2 it is coordinated to the metal center. Computational DFT calculations and topological charge density analysis were utilized to explore…
Pastāvīgā elektrokardiostimulatora implantācijas indikāciju prognostiskie faktori pēc transkatetra aortas vārstuļa implantācijas
2016
Ievads. Vadīšanas traucējumi pēc transkatetra aortas vārstuļa implantācijas (TAVI) ir bieži sastopami. Ar izmantotu CoreValve protēzi pastāvīgā elektrokardiostimulatora (EKS) implantācija ir līdz 40%. 3. pakāpes atrioventrikulāra (AV) blokāde pēc TAVI ir viens no sinkopes un pēkšņas kardiālas nāves iemesliem, kuru var novērst savlaicīgi implantējot pastāvīgo EKS. Pētījuma mērķis. Novērtēt pastāvīgā EKS implantācijas biežumu pacientiem pēc TAVI procedūras, tā saistību ar iespējamām izmaiņām elektrokardiogrammā, klīniskajiem un ehokardiogrāfiskajiem faktoriem pirms TAVI. Materiāli un metodes. Viena centra pētījumā retrospektīvi tika analizēti 58 pacientu dati, kuriem laika posmā no 2010.gada …
The isopotency of generally homologous parts of the body. Investigations upon the homeosis phenomena in the crayfish
1927
Izvilkums no: Wilhelm Roux' Archiv für Entwicklungsmechanik der Organismen, 109. Bd., 5. Heft, 1927.
Cēzija dimēra spektroskopiskie pētījumi ar lāzera inducētās fluorescences metodi
2017
Šajā bakalaura darbā tika pētīts Cs2 molekulas 〖A^1∑〗_u^+ un 〖b 〗^3 Π_u stāvokļu komplekss ar lāzera inducētās fluorescences un Furjē transformāciju spektroskopijas metodēm. Veicot darba uzdevumus tika apgūta lāzera inducētās fluorescences (LIF) pieeja sārmu divatomu molekulu pētīšanai, izmantojot spektrometru (Bruker IFS-125HR) un titāna-safīra lāzera sistēmu (MBR 110, Coherent). Eksperimentālajām iekārtām tika veikti sagatavošanas un uzstādīšanas darbi, lai varētu detektēt LIF spektrus ar Furjē spektrometru. Iegūtie mērījumi par Cs2 molekulas 〖A^1∑〗_u^+ ~ 〖b 〗^3 Π_u kompleksu tika izanalizēti izmantojot darbā aprakstītās spektru apstrādāšanas metodes. Darba rezultātā iegūti ~2000 rotācija…