0000000000775314

AUTHOR

Andreas Tröster

showing 5 related works from this author

Mechanism and cis/trans Selectivity of Vinylogous Nazarov-type [6π] Photocyclizations

2017

Vinylogous Nazarov-type cyclizations yield seven-membered rings from butadienyl vinyl ketones via a photochemical [6π] photocyclization followed by subsequent isomerization steps. The mechanism of this recently developed method was investigated using unrestricted DFT, SF-TDDFT, and CASSCF/NEVPT2 calculations, suggesting three different pathways that lead either to pure trans, pure cis, or mixed cis/trans configured products. Singlet biradicals or zwitterions occur as intermediates. The computational results are supported by deuterium-labeling experiments.

010405 organic chemistryChemistryStereochemistryYield (chemistry)Organic ChemistrySinglet state010402 general chemistrySelectivity01 natural sciencesIsomerizationCis–trans isomerism0104 chemical sciencesThe Journal of Organic Chemistry
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Equilibrium between a Droplet and Surrounding Vapor: A Discussion of Finite Size Effects

2017

In a theoretical description of homogeneous nucleation one frequently assumes an "equilibrium" coexistence of a liquid droplet with surrounding vapor of a density exceeding that of a saturated vapor at bulk vapor-liquid two-phase coexistence. Thereby one ignores the caveat that in the thermodynamic limit, for which the vapor would be called supersaturated, such states will at best be metastable with finite lifetime, and thus not be well-defined within equilibrium statistical mechanics. In contrast, in a system of finite volume stable equilibrium coexistence of droplet and supersaturated vapor at constant total density is perfectly possible, and numerical analysis of equilibrium free energie…

PhysicsFinite volume method010304 chemical physicsEntropy (statistical thermodynamics)Vapor pressureTolman lengthStatistical mechanicsMechanics01 natural sciencesSurfaces Coatings and FilmsSurface tension0103 physical sciencesThermodynamic limitMaterials ChemistryIsing modelPhysical and Theoretical Chemistry010306 general physicsThe Journal of Physical Chemistry B
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Microcanonical Determination of the Interface Tension of Flat and Curved Interfaces from Monte Carlo Simulations

2012

The investigation of phase coexistence in systems with multi-component order parameters in finite systems is discussed, and as a generic example, Monte Carlo simulations of the two-dimensional q-state Potts model (q=30) on LxL square lattices (40<=L<=100) are presented. It is shown that the microcanonical ensemble is well-suited both to find the precise location of the first order phase transition and to obtain an accurate estimate for the interfacial free energy between coexisting ordered and disordered phases. For this purpose, a microcanonical version of the heatbath algorithm is implemented. The finite size behaviour of the loop in the curve describing the inverse temperature vers…

Thermal equilibriumPhysicsPhase transitionSpinodalStatistical Mechanics (cond-mat.stat-mech)CondensationMonte Carlo methodFOS: Physical sciencesCondensed Matter Physics01 natural sciences010305 fluids & plasmasMicrocanonical ensemblePhase (matter)0103 physical sciencesGeneral Materials ScienceStatistical physics010306 general physicsCondensed Matter - Statistical MechanicsPotts model
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Positive Tolman Length in a Lattice Gas with Three-Body Interactions

2011

We present a new method to determine the curvature dependence of the interface tension between coexisting phases in a finite volume from free energies obtained by Monte Carlo simulations. For the example of a lattice gas on a 3D fcc lattice with nearest neighbor three-body interactions, we demonstrate how to calculate the equimolar radius ${R}_{e}$ as well as the radius ${R}_{s}$ of the surface of tension and thus the Tolman length $\ensuremath{\delta}({R}_{s})={R}_{e}\ensuremath{-}{R}_{s}$. Within the physically relevant range of radii, $\ensuremath{\delta}({R}_{s})$ shows a pronounced ${R}_{s}$ dependence, such that the simple Tolman parametrization for the interface tension is refutable.…

PhysicsCondensed matter physicsLattice (order)ExtrapolationGeneral Physics and AstronomyTolman lengthFree energiesLimitingRadiusCurvaturek-nearest neighbors algorithmPhysical Review Letters
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Wilsonʼs momentum shell renormalization group from Fourier Monte Carlo simulations

2011

Abstract Previous attempts to accurately compute critical exponents from Wilsonʼs momentum shell renormalization prescription suffered from the difficulties posed by the presence of an infinite number of irrelevant couplings. Taking the example of the 1d long-ranged Ising model , we calculate the momentum shell renormalization flow in the plane spanned by the coupling constants ( u 0 , r 0 ) for different values of the momentum shell thickness parameter b by simulation using our recently developed Fourier Monte Carlo algorithm. We report strong anomalies in the b-dependence of the fixed point couplings and the resulting exponents y τ and ω in the vicinity of a shell parameter b ⁎ 1 characte…

PhysicsRenormalizationMomentumHybrid Monte CarloHardware and ArchitectureQuantum electrodynamicsQuantum Monte CarloMonte Carlo methodGeneral Physics and AstronomyRenormalization groupCritical exponentMonte Carlo molecular modelingComputer Physics Communications
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