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Paul Blowers

Researcher at University of Arizona

Publications -  83
Citations -  1520

Paul Blowers is an academic researcher from University of Arizona. The author has contributed to research in topics: Ab initio & Catalysis. The author has an hindex of 24, co-authored 81 publications receiving 1423 citations. Previous affiliations of Paul Blowers include Universidad San Francisco de Quito & University of Illinois at Urbana–Champaign.

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Evaluation of environmental impacts from microalgae cultivation in open-air raceway ponds: Analysis of the prior literature and investigation of wide variance in predicted impacts

TL;DR: In this paper, the sustainability of algal biomass as a feedstock for bio-fuels, due to differences in data aggregation, life cycle boundaries, technical and life cycle assumptions, environmental metrics considered, and use of experimental, modeled or assumed data, is compared.
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A general water supply planning model: Evaluation of decentralized treatment

TL;DR: One set of results demonstrates that construction of small-cluster decentralized wastewater treatment system could be more economical than a centralized plant when communities are spatially scattered or located at steep areas where pumping costs may be prohibitive.
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Formation of hydronium and water–hydronium complexes during coadsorption of hydrogen and water on (2×1)Pt(110)

TL;DR: In this article, the vibrational spectrum of H 3 O +, and [(H 2 O) x H + ] with x = 2, 3 or 4, H 3 o radicals, H 2 O complexes and H 3 − O −.
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Implications of widespread algal biofuels production on macronutrient fertilizer supplies: Nutrient demand and evaluation of potential alternate nutrient sources

TL;DR: In this paper, the authors evaluated the potential contribution of recycling methods and alternative sources of nutrients to reduce the synthetic fertilizer requirement for bio-fuel production from microalgae, and showed that the amount of nitrogen required for biofuel production in the gulf region of the United States is not a limitation if recycling methods within the process chain are utilized.
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Evaluation of Density Functional Theory Methods for Studying Chemisorption of Arsenite on Ferric Hydroxides

TL;DR: Comparison of calculated and experimentally measured As-O and As-Fe bond distances indicated that As( III) forms both bidentate and monodentante corner-sharing complexes with Fe(III) octahedra, which was the most energetically favorable in the vacuum phase and in the aqueous phase.