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THERMODYNAMIC SIMULATION AND EXPERIMENTAL VALDIATION OF A CASCADED TWO-STAGE ORGANIC RANKINE CYCLE
Employing a zeotropic mixture as a working fluid in organic Rankine cycles (ORC) allows for an exergetically favorable heat transfer to the evaporator due to its temperature glide. However, duringExpand
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Equation of State for the Lennard-Jones Truncated and Shifted Model Fluid
An equation of state is developed for the Lennard-Jones model fluid, truncated and shifted at $$r_{\mathrm{c}} = 2.5\sigma $$rc=2.5σ. The underlying dataset contains thermodynamic properties at 706Expand
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Technical Investigation of a Photovoltaic Module with Integrated Improved Phase Change Material
High operating temperatures inside a crystalline silicon photovoltaic cell causes a significant negative effect to its energy conversion efficiency. A reduction of this temperature would not onlyExpand
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Experimental study of phase change materials for photovoltaic modules: Energy performance and economic yield for the EPEX spot market
Abstract Cooling of photovoltaic (PV) devices increases voltage and power output, but in standard applications, cooling measures are only beneficial if the associated costs are lower than theExpand
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Multiscale Molecular Methods in Applied Chemistry
First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A. Jaramillo-Botero, R. Nielsen, R. Abrol, J. Su, T. Pascal, J.Expand
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Equation of State for the Lennard-Jones Fluid
An empirical equation of state correlation is proposed for the Lennard-Jones model fluid. The equation in terms of the Helmholtz energy is based on a large molecular simulation data set and thermalExpand
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TweTriS: Twenty trillion-atom simulation
TLDR
Significant improvements are presented for the molecular dynamics code ls1 mardyn — a linked cell-based code for simulating a large number of small, rigid molecules with application areas in chemical engineering. Expand
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Indexing join costs for faster unit selection synthesis
TLDR
A corpus-oriented concatenative speech synthesis has become a leading method for generating high quality output in the last two decades. Expand
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Unimolecular and Supramolecular Electronics II: Chemistry and Physics Meet at Metal-Molecule Interfaces
Molecular Electronic Junction Transport: Some Pathways and Some Ideas, by Gemma C. Solomon, Carmen Herrmann and Mark A. Ratner.- Unimolecular Electronic Devices, by Robert M. Metzger and Daniell L.Expand
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Thermodynamic correlation of molecular simulation data
Strategies to fit molecular simulation data-sets to low parameter fundamental equation of state correlations are reported. The Lennard-Jones model system truncated and shifted at interatomic distanceExpand
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