Search results for "init"

"Jeg vil leve mitt liv med å være meg selv" : om selvhevdelse i psykisk helsearbeid

2012

Masteroppgave i psykisk helsearbeid ME-504 2012 – Universitetet i Agder, Grimstad Kommunene har til oppgave å tilby lokalsamfunnet et virkningsfullt psykisk helsearbeid slik at den enkelte innbygger som har behov for det skal få tilbud om best mulig hjelp til å fungere i et krevende samfunn sammen med andre. Sandnes kommune tilbyr blant annet kurs i selvhevdelse til mennesker som har store utfordringer i forhold til å hevde seg selv. Hensikten med denne studien er å finne ut om deltakere erfarer å få bedre psykisk helse etter å ha deltatt på kurs i selvhevdelse. Problemstillingen i studien er ”Hvilke erfaringer har deltakerne med selvhevdelse etter å ha gjennomgått kurs i selvhevdelse?”. Op…

Sulla natura definitiva o non definitiva della sentenza contenente indici formali opposti (nota a Cass., Sez. un., 19 aprile 2021, n. 10242)

2021

Development and validation of the Adolescent Sexting Scale (A-SextS) with a Spanish sample

2020

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Sijamuotojen opettaminen S2-oppikirjoissa.

2001

Inhomogeinity of Oxygen deficient centers in silica probed by nanosecond time-resolved luminescence measurements

2008

Kāda biomasas gazifikācijas modeļa skaitliskā analīze

2017

Šajā darbā tiek pētīts gazifikācijas procesa matemātiskais modelis. Tiek analizēta siltumapmaiņas reakcijas vienādojumu sistēma, konstruēts tās matemātiskais modelis un izpētīti raksti par gazifikācijas norises procesiem.

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

2015

We observe using ab initio methods that localized surface plasmon resonances in icosahedral silver nanoparticles enter the asymptotic region already between diameters of 1 and 2 nm, converging close to the classical quasistatic limit around 3.4 eV. We base the observation on time-dependent density-functional theory simulations of the icosahedral silver clusters Ag$_{55}$ (1.06 nm), Ag$_{147}$ (1.60 nm), Ag$_{309}$ (2.14 nm), and Ag$_{561}$ (2.68 nm). The simulation method combines the adiabatic GLLB-SC exchange-correlation functional with real time propagation in an atomic orbital basis set using the projector-augmented wave method. The method has been implemented for the electron structure…

Vierasmolekyylien sitoutumisen mallintaminen lipokaliiniproteiineissa

2008

Tässä työssä tutkittiin DigA16- ja 1KT7-proteiineja. Proteiineille suoritettiin klassisia MD-simulaatioita käyttämällä Orac4.0-ohjelmistoa. DigA16-proteiinin kokeellisesti mitattu rakenne täydennettiin tietokoneella ja kokonaisesta proteiinista simuloitiin kolmea eri rakennetta. 1KT7-proteiinin simulaation lähtörakenteena oli kokeellisesti mitattu rakenne, jota ei tarvinnut täydentää. Simulaatioita suoritettiin kutakin 10,751 nanosekunnin verran, joista 0,751 ns oli alustusta ja 10 ns simulointia 300 Kelvinissä. Tästä 10 ns vaiheesta kerättiin analysoitu data. Simulaation aikana kokonaisenergia kasvoi tasaisesti. Kasvu oli niin pientä, että sen voidaan katsoa johtuneen täysin MD-simulaatios…

Constructing co-presence through shared VR gameplay

2021

This study analyzes how participants playing VR games construct co-presence and shared gameplay. The analysis focuses on in­stances of play where one person is wearing the VR equipment, and other participants are located nearby without the ability to directly interact with the game. We first show how the active player using the VR equipment draws on talk and embodied activity to signal their presence in the shared physical environment, while simul­taneously conducting actions in the virtual space, and thus creates spaces for the other participants to take part in gameplay. Second, we describe how other participants draw on the contextual config­urations of the moment in displaying co-presen…

Electronic Structures and Molecular Properties of Chalcogen Nitrides Se2N2 and SeSN2

2006

The electronic structures and molecular properties of S2N2 as well as the currently unknown chalcogen nitrides Se2N2 and SeSN2 have been studied using various ab initio and density functional methods. All molecules share a qualitatively similar electronic structure and can be primarily described as 2π-electron aromatics having minor singlet diradical character of 6−8% that can be attributed solely to the nitrogen atoms. This diradical character is manifested in the prediction of their molecular properties, in which coupled cluster and multiconfigurational approaches, as well as density functional methods, show the best performance. The conventional ab initio methods RHF and MP2 completely f…