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Chemistry

D-Index
53
Citations
9847
World Ranking
13099
National Ranking
37

Overview

Niall J. English is affiliated with University College Dublin in Ireland. Their research spans multiple fields including Environmental Science, Engineering, and Materials Science, with a significant number of publications in each area. The scientist has contributed extensively to subfields such as Materials Chemistry, Atomic and Molecular Physics and Optics, Renewable Energy, Sustainability and the Environment, Environmental Chemistry, and Water Science and Technology.

The research topics addressed include Methane Hydrates and Related Phenomena, Minerals Flotation and Separation Techniques, Spectroscopy and Quantum Chemical Studies, Iron oxide chemistry and applications, Spacecraft and Cryogenic Technologies, Calcium Carbonate Crystallization and Inhibition, and Atmospheric and Environmental Gas Dynamics.

Among the frequent coauthors are Mohammad Reza Ghaani, Yogeshwaran Krishnan, Sateesh Bandaru, Parisa Naeiji, and Pralok K. Samanta, who have collaborated extensively on various projects and publications.

The scientist's work has been published repeatedly in certain venues, indicating a focused engagement with specific scientific communities. These publication venues include:

  • The Journal of Physical Chemistry C
  • Applied Sciences
  • Crystals
  • Journal of Molecular Liquids
  • Chemical Physics Letters

Highlighted recent papers demonstrate the diversity and topicality of their research. These include:

  • Gas hydrates in sustainable chemistry, 2020, Chemical Society Reviews
  • A comprehensive review on the application of aerogels in CO2-adsorption: Materials and characterisation, 2021, Chemical Engineering Journal
  • Massive generation of metastable bulk nanobubbles in water by external electric fields, 2020, Science Advances
  • Power-to-X: Lighting the Path to a Net-Zero-Emission Future, 2021, ACS Sustainable Chemistry & Engineering
  • Magnetic ferrite/carbonized cotton fiber composites for improving electromagnetic absorption properties at gigahertz frequencies, 2021, Journal of Material Science and Technology

Best Publications

  • Gas hydrates in sustainable chemistry

    Aliakbar Hassanpouryouzband;Aliakbar Hassanpouryouzband;Aliakbar Hassanpouryouzband;Edris Joonaki;Edris Joonaki;Mehrdad Vasheghani Farahani;Satoshi Takeya

  • Perspectives on external electric fields in molecular simulation: progress, prospects and challenges

    Niall J. English;Conor J. Waldron

  • Photo-induced charge separation across the graphene-TiO2 interface is faster than energy losses: a time-domain ab initio analysis.

    Run Long;Run Long;Niall J. English;Oleg V. Prezhdo

  • Perspectives on molecular simulation of clathrate hydrates: Progress, prospects and challenges

    Niall J. English;J.M.D. MacElroy

  • A comprehensive review on the application of aerogels in CO2-adsorption: Materials and characterisation

    Leila Keshavarz;Mohammad Reza Ghaani;J.M. Don MacElroy;Niall J. English

  • Molecular-dynamics simulations of methane hydrate dissociation.

    Niall J. English;J. K. Johnson;Charles E. Taylor

  • Thermal Conductivity of Methane Hydrate from Experiment and Molecular Simulation

    Eilis J Rosenbaum;Niall J English;J Karl Johnson;David W Shaw

  • Molecular dynamics simulations of microwave heating of water

    Niall J. English;J. M. D. MacElroy

  • Synergistic Effects on Band Gap-Narrowing in Titania by Codoping from First-Principles Calculations

    Run Long;Niall J. English

  • Theoretical studies of the kinetics of methane hydrate crystallization in external electromagnetic fields

    Niall J. English;J. M. D. MacElroy

  • Hydrogen bonding and molecular mobility in liquid water in external electromagnetic fields

    Niall J. English;J. M. D. MacElroy

  • First-principles calculation of nitrogen-tungsten codoping effects on the band structure of anatase-titania

    Run Long;Niall J. English

  • Band gap engineering of (N, Ta)-codoped TiO2: A first-principles calculation

    Run Long;Niall J. English

  • Massive generation of metastable bulk nanobubbles in water by external electric fields

    Mohammad Reza Ghaani;Peter G. Kusalik;Niall Joseph English

  • Determining the appropriate exchange-correlation functional for time-dependent density functional theory studies of charge-transfer excitations in organic dyes.

    Pratibha Dev;Saurabh Agrawal;Niall J. English

  • Structural and dynamical properties of methane clathrate hydrates.

    Niall J. English;J. M. D. Macelroy

  • Denaturation of hen egg white lysozyme in electromagnetic fields : A molecular dynamics study

    Niall J. English;Damian A. Mooney

  • Molecular dynamics study of thermal-driven methane hydrate dissociation

    Niall J. English;Gráinne M. Phelan

  • Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations

    Marco Lauricella;Simone Meloni;Simone Meloni;Niall J. English;Baron Peters

  • Mechanisms for thermal conduction in methane hydrate.

    Niall J. English;John S. Tse

  • Molecular dynamics study of water in contact with the TiO2 rutile-110, 100, 101, 001 and anatase-101, 001 surface

    Ritwik S. Kavathekar;Pratibha Dev;Niall J. English;J.M.D. MacElroy

Frequent Co-Authors

Run Long
Run Long Beijing Normal University
John S. Tse
John S. Tse University of Saskatchewan
Peter G. Kusalik
Peter G. Kusalik University of Calgary
Denis P. Dowling
Denis P. Dowling University College Dublin
Eduardo M. Bringa
Eduardo M. Bringa National University of Cuyo
Mohamed Al-Rubeai
Mohamed Al-Rubeai University College Dublin
Kevin McDonnell
Kevin McDonnell University College Dublin
Xuefeng Zhang
Xuefeng Zhang Hangzhou Dianzi University
J. Karl Johnson
J. Karl Johnson University of Pittsburgh
Oleg V. Prezhdo
Oleg V. Prezhdo University of Southern California

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