J
Johann Fischer
Researcher at University of Natural Resources and Life Sciences, Vienna
Publications - 131
Citations - 5982
Johann Fischer is an academic researcher from University of Natural Resources and Life Sciences, Vienna. The author has contributed to research in topics: Equation of state & Molecular dynamics. The author has an hindex of 39, co-authored 130 publications receiving 5729 citations. Previous affiliations of Johann Fischer include University of Agricultural Sciences, Dharwad & Ruhr University Bochum.
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Working fluids for high-temperature organic Rankine cycles
TL;DR: In this article, a thermodynamic screening of 31 pure component working fluids for organic Rankine cycles (ORC) is given using BACKONE equation of state, the fluids are alkanes, fluorinated alkane, ethers and fluorinated ethers.
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Vapour liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method
TL;DR: In this article, phase equilibria for the Lennard-Jones fluid in the temperature range T * = 0·70 to T * * = 1·30 in steps of ΔT* = 0 ·05 were determined using an improved version of the recently suggested NpT + test particle method.
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Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid
TL;DR: In this paper, the influence of the cut-off distance to the interfacial properties is investigated and long-range corrections to both the dynamics and the surface tension are applied to obtain reliable data for the coexisting densities.
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Comparison of trilateral cycles and organic Rankine cycles
TL;DR: In this article, a comparison of optimized trilateral cycle (TLC) systems with water as working fluid and optimized organic Rankine cycle (ORC) - systems with pure organic working fluids is presented.
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Influence of intermolecular potential parameters on orthobaric properties of fluids consisting of spherical and linear molecules
TL;DR: In this article, a model of spherical n/6 molecules and of linear two-centre Lennard-Jones molecules is considered and the orthobaric densities and the vapour pressures are calculated by using perturbation theory at liquid densities.