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1.
Measurement of fragmentation products including angular distributions for 3, 5, and 10 GeV/A C and Si on several nuclear targets at the AGS
L. Pinsky, Maria Vittoria Garzelli, 2010, objavljeni znanstveni prispevek na konferenci

Najdeno v: ključnih besedah
Povzetek najdenega: ...ioni, model Monte Carlo, ...
Ključne besede: ioni, model Monte Carlo
Objavljeno: 15.10.2013; Ogledov: 2146; Prenosov: 13
URL Polno besedilo (0,00 KB)

2.
tt[bar] + hard X hadroproduction with PowHel
Maria Vittoria Garzelli, Adam Kardos, Zoltán Trócsányi, 2012, objavljeni znanstveni prispevek na konferenci (vabljeno predavanje)

Najdeno v: ključnih besedah
Povzetek najdenega: ...QCD, fizika visokih energij, Monte Carlo generator, ...
Ključne besede: QCD, fizika visokih energij, Monte Carlo generator
Objavljeno: 15.10.2013; Ogledov: 2182; Prenosov: 5
URL Polno besedilo (0,00 KB)

3.
Modeling and analysis of some methods of entomological data collection
Lev V. Nedorezov, 2012, izvirni znanstveni članek

Najdeno v: ključnih besedah
Povzetek najdenega: ...statistična analiza, metode Monte Carlo, matematični modeli, ...
Ključne besede: statistična analiza, metode Monte Carlo, matematični modeli
Objavljeno: 15.10.2013; Ogledov: 1826; Prenosov: 38
URL Polno besedilo (0,00 KB)

4.
tt [bar] + X hadroproduction at NLO accuracy with decay and evolution to the hadron level
Adam Kardos, Maria Vittoria Garzelli, Zoltán Trócsányi, 2012, objavljeni znanstveni prispevek na konferenci

Najdeno v: ključnih besedah
Povzetek najdenega: ...QCD, partoni, Monte Carlo generator, ...
Ključne besede: QCD, partoni, Monte Carlo generator
Objavljeno: 15.10.2013; Ogledov: 1790; Prenosov: 6
URL Polno besedilo (0,00 KB)

5.
Secondary cosmic ray particles due to GCR interactions in the earth's atmosphere
G. Battistoni, Maria Vittoria Garzelli, 2008, objavljeni znanstveni prispevek na konferenci (vabljeno predavanje)

Najdeno v: ključnih besedah
Povzetek najdenega: ...kozmični žarki, metoda Monte Carlo, hadronske interakcije, ...
Ključne besede: kozmični žarki, metoda Monte Carlo, hadronske interakcije
Objavljeno: 15.10.2013; Ogledov: 1951; Prenosov: 11
URL Polno besedilo (0,00 KB)

6.
Coil-globule transition of a homopolymer chain in a square-well potential
Artem V. Badasyan, Achille Giacometti, Rudolf Podgornik, Trinh Xuan Hoang, 2012, drugi članki ali sestavki

Najdeno v: ključnih besedah
Povzetek najdenega: ... Monte Carlo simulation, biopolymers, coil-globule transition, Wang-Landau sampling,...
Ključne besede: Monte Carlo simulation, biopolymers, coil-globule transition, Wang-Landau sampling
Objavljeno: 25.04.2014; Ogledov: 1938; Prenosov: 6
URL Polno besedilo (0,00 KB)

7.
Simulation of micro black hole evaporation and interaction in the earth's atmosphere
Gašper Kukec Mezek, 2014, magistrsko delo

Najdeno v: ključnih besedah
Povzetek najdenega: ...luknje, obširni atmosferski plaz sekundarnih delcev, simulacije Monte Carlo, dodatne dimenzije, magistrske naloge, ...
Ključne besede: astrofzika osnovnih delcev, kozmični žarki ekstremnih energij, mikroskopske črne luknje, obširni atmosferski plaz sekundarnih delcev, simulacije Monte Carlo, dodatne dimenzije, magistrske naloge
Objavljeno: 22.01.2015; Ogledov: 3045; Prenosov: 190
URL Polno besedilo (0,00 KB)
Gradivo ima več datotek! Več...

8.
Transport električnega naboja v organskih polprevodnikih, simulacija po metodi Monte Carlo
Robert Hudej, Gvido Bratina, Egon Pavlica, 2003, izvirni znanstveni članek

Opis: The electric-charge transport in organic semiconductors is essentially different to the transport in ordered inorganic crystals. The reason is in thelocalization of the energy states, which act as charge-carrier transport channels between molecules. Consequently, the determination of the basic transport parameters in organic materials is inherently more involved than in their inorganic counterparts. The analytical methods that are used to describe charge transport in inorganic materials are unsuitable, since they are based on the extended electronic energy structure. We report here on the simulation of charge transport in organic semiconductor thin films. The simulation is based on the Monte Carlo method and describes the charge-carrier transport within the framework of carrier hopping between the sites. We employed a Gaussian energy distribution of the hopping sites with disorder elements. The degree of disorder is characterized by the width of the Gaussian distribution and is measured in eV units. The results of the transport simulation in 3,4,9,10-perylenedianhydride tetracarboxylic acid (PTCDA) show that the photogenerated charge-carrier current depends on the film thickness, temperature and disorder degree. The simulated photocurrents have the same amplitude in thick films as in the thin films, but the overall shape of the I(t) curve is more dispersive in thin films. The charge-carrier mobility decreases with the increasing degree of disorder at a given temperature. The simulation of the photogenerated positive charge carriers current matches with the time-of-flight experiment in a glass/ITO/PTCDA(600 nm)/In heterostructure at room temperature and an applied bias voltage of 8 V.
Najdeno v: ključnih besedah
Ključne besede: neurejeni kristali, metoda Monte Carlo, organski polprevodniki, transport naboja, PTCDA, tranzientne meritve
Objavljeno: 10.07.2015; Ogledov: 2230; Prenosov: 5
URL Polno besedilo (0,00 KB)

9.
Simulating Cherenkov Telescope Array observation of RX J1713.7-3946
Marko Zavrtanik, Danilo Zavrtanik, Gabrijela Zaharijas, Lili Yang, Serguei Vorobiov, Samo Stanič, Gašper Kukec Mezek, Andrej Filipčič, T. Nakamori, 2015, objavljeni znanstveni prispevek na konferenci

Najdeno v: ključnih besedah
Povzetek najdenega: ...ernova remnants, very high-energy (VHE) gamma-ray emission, RX J1713.7–3946, Monte Carlo simulations...
Ključne besede: Cherenkov Telescope Array (CTA), supernova remnants, very high-energy (VHE) gamma-ray emission, RX J1713.7–3946, Monte Carlo simulations
Objavljeno: 11.03.2016; Ogledov: 1644; Prenosov: 120
.pdf Polno besedilo (190,15 KB)

10.
From polymers to proteins: the effect of side chains and broken symmetry on the formation of secondary structures within a Wang–Landau approach
2016, izvirni znanstveni članek

Opis: We use a micro-canonical Wang–Landau technique to study the equilibrium properties of a single flexible homopolymer where consecutive monomers are represented by impenetrable hard spherical beads tangential to each other, and non-consecutive monomers interact via a square-well potential. To mimic the characteristics of a protein-like system, the model is then refined in two different directions. Firstly, by allowing partial overlap between consecutive beads, we break the spherical symmetry and thus provide a severe constraint on the possible conformations of the chain. Alternatively, we introduce additional spherical beads at specific positions in the direction normal to the backbone, to represent the steric hindrance of the side chains in real proteins. Finally, we consider also a combination of these two ingredients. In all three systems, we obtain the full phase diagram in the temperature-interaction range plane and find the presence of helicoidal structures at low temperatures in the intermediate range of interactions. The effect of the range of the square-well attraction is highlighted, and shown to play a role similar to that found in simple liquids and polymers. Perspectives in terms of protein folding are finally discussed.
Najdeno v: ključnih besedah
Povzetek najdenega: ...Wang-Landau approach, Monte-Carlo simulations, proteins, secondary structures...
Ključne besede: Wang-Landau approach, Monte-Carlo simulations, proteins, secondary structures
Objavljeno: 04.05.2016; Ogledov: 1249; Prenosov: 0
.pdf Polno besedilo (10,13 MB)

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