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Niall J. English
Researcher at University College Dublin
Publications - 277
Citations - 7289
Niall J. English is an academic researcher from University College Dublin. The author has contributed to research in topics: Clathrate hydrate & Molecular dynamics. The author has an hindex of 44, co-authored 256 publications receiving 5843 citations. Previous affiliations of Niall J. English include University of Limerick & University of Saskatchewan.
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Gas hydrates in sustainable chemistry
Aliakbar Hassanpouryouzband,Aliakbar Hassanpouryouzband,Aliakbar Hassanpouryouzband,Edris Joonaki,Edris Joonaki,Mehrdad Vasheghani Farahani,Satoshi Takeya,Carolyn D. Ruppel,Jinhai Yang,Niall J. English,Judith M. Schicks,Katriona Edlmann,Hadi Mehrabian,Zachary M. Aman,Bahman Tohidi +14 more
TL;DR: This review summarizes the different properties of gas hydrates as well as their formation and dissociation kinetics and then reviews the fast-growing literature reporting their role and applications in the aforementioned fields, mainly concentrating on advances during the last decade.
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Photo-induced charge separation across the graphene-TiO2 interface is faster than energy losses: a time-domain ab initio analysis.
TL;DR: It is established that the photoinduced electron transfer occurs several times faster than the electron-phonon energy relaxation, thereby showing that graphene-TiO(2) interfaces can form the basis for photovoltaic and photocatalytic devices using visible light.
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Perspectives on external electric fields in molecular simulation: progress, prospects and challenges
Niall J. English,Conor Waldron +1 more
TL;DR: In this review, the application of a wide variety of external electric fields in molecular simulation shall be discussed, including time-varying and electromagnetic, as well as the utility and potential impact and prospects for exploitation of such simulations for real-world and industrial end use.
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Perspectives on molecular simulation of clathrate hydrates: Progress, prospects and challenges
TL;DR: In this paper, the intriguing properties of clathrate hydrates are discussed, as well as their environmental impact and prospects for energy exploitation in industry, especially in terms of microscopic mechanisms of thermal conduction, nucleation, hydrogen storage and prospect for carbon sequestration.
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Molecular dynamics simulations of microwave heating of water
TL;DR: In this article, nonequilibrium molecular dynamics simulations of water in an intense external microwave field have been performed using a rigid/polarizable and a flexible/nonpolarizing potential model, from ambient conditions to supercriticality.