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Wojciech Lipiński

Researcher at Australian National University

Publications -  189
Citations -  5525

Wojciech Lipiński is an academic researcher from Australian National University. The author has contributed to research in topics: Radiative transfer & Solar energy. The author has an hindex of 38, co-authored 181 publications receiving 4108 citations. Previous affiliations of Wojciech Lipiński include ETH Zurich & Paul Scherrer Institute.

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Hydrogen as an energy vector

TL;DR: In this article, the authors present a critical review of the current state of the arts of hydrogen supply chain as a forwarding energy vector, comprising its resources, generation and storage technologies, demand market, and economics.
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Thermodynamic Analysis of Isothermal Redox Cycling of Ceria for Solar Fuel Production

TL;DR: In this article, a thermodynamic analysis of continuous fuel production by redox cycling of ceria in a single solar reactor under isothermal conditions is presented, and the influence of selected process parameters, including operating temperature, pressure and the effectiveness of heat recovery, on the solar-to-fuel conversion efficiency is determined.
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Efficiency of two-step solar thermochemical non-stoichiometric redox cycles with heat recovery

TL;DR: In this article, the impact of solid and gas phase heat recovery on the efficiency of a non-stoichiometric cerium dioxide-based H2O/CO2 splitting cycle realized in a solar-driven reactor is evaluated in a parametric thermodynamic analysis.
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Techno-economic assessment of solid–gas thermochemical energy storage systems for solar thermal power applications

TL;DR: In this article, the authors investigated thermochemical energy storage (TCES) systems with alkaline carbonates and hydroxides and metal oxides performing redox and chemical looping combustion reactions for their nearterm deployment potential.
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Tomography-Based Heat and Mass Transfer Characterization of Reticulate Porous Ceramics for High-Temperature Processing

TL;DR: In this paper, the exact 3D digital geometry of their complex porous structure is obtained by computer tomography and used in direct pore-level simulations to numerically calculate their effective transport properties.