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Niall English
Niall English
在 ucd.ie 的电子邮件经过验证
标题
引用次数
引用次数
年份
Gas hydrates in sustainable chemistry
A Hassanpouryouzband, E Joonaki, MV Farahani, S Takeya, C Ruppel, ...
Chemical society reviews 49 (15), 5225-5309, 2020
5622020
Photo-induced Charge Separation across the Graphene–TiO2 Interface Is Faster than Energy Losses: A Time-Domain ab Initio Analysis
R Long, NJ English, OV Prezhdo
Journal of the American Chemical Society 134 (34), 14238-14248, 2012
2452012
Perspectives on external electric fields in molecular simulation: progress, prospects and challenges
NJ English, CJ Waldron
Physical Chemistry Chemical Physics 17 (19), 12407-12440, 2015
2302015
Molecular dynamics simulations of microwave heating of water
NJ English, JMD MacElroy
The Journal of chemical physics 118 (4), 1589-1592, 2003
1822003
Thermal conductivity of methane hydrate from experiment and molecular simulation
EJ Rosenbaum, NJ English, JK Johnson, DW Shaw, RP Warzinski
The Journal of Physical Chemistry B 111 (46), 13194-13205, 2007
1772007
Perspectives on molecular simulation of clathrate hydrates: Progress, prospects and challenges
NJ English, JMD MacElroy
Chemical Engineering Science 121, 133-156, 2015
1742015
Molecular-dynamics simulations of methane hydrate dissociation
NJ English, JK Johnson, CE Taylor
The Journal of chemical physics 123 (24), 2005
1712005
Synergistic effects on band gap-narrowing in titania by codoping from first-principles calculations
R Long, NJ English
Chemistry of Materials 22 (5), 1616-1623, 2010
1612010
Theoretical studies of the kinetics of methane hydrate crystallization in external electromagnetic fields
NJ English, JMD MacElroy
The Journal of chemical physics 120 (21), 10247-10256, 2004
1532004
Hydrogen bonding and molecular mobility in liquid water in external electromagnetic fields
NJ English, JMD MacElroy
The Journal of chemical physics 119 (22), 11806-11813, 2003
1402003
First-principles calculation of nitrogen-tungsten codoping effects on the band structure of anatase-titania
R Long, NJ English
Applied physics letters 94 (13), 2009
1342009
A comprehensive review on the application of aerogels in CO2-adsorption: Materials and characterisation
L Keshavarz, MR Ghaani, JMD MacElroy, NJ English
Chemical Engineering Journal 412, 128604, 2021
1262021
Band gap engineering of (N, Ta)-codoped TiO2: A first-principles calculation
R Long, NJ English
Chemical Physics Letters 478 (4-6), 175-179, 2009
1222009
Structural and dynamical properties of methane clathrate hydrates
NJ English, JMD MacElroy
Journal of computational chemistry 24 (13), 1569-1581, 2003
1132003
Methane clathrate hydrate nucleation mechanism by advanced molecular simulations
M Lauricella, S Meloni, NJ English, B Peters, G Ciccotti
The Journal of Physical Chemistry C 118 (40), 22847-22857, 2014
1062014
Denaturation of hen egg white lysozyme in electromagnetic fields: A molecular dynamics study
NJ English, DA Mooney
The Journal of Chemical Physics 126 (9), 2007
1052007
Molecular dynamics study of water in contact with the TiO2 rutile-110, 100, 101, 001 and anatase-101, 001 surface
RS Kavathekar, P Dev, NJ English, JMD MacElroy
Molecular Physics 109 (13), 1649-1656, 2011
1042011
Determining the appropriate exchange-correlation functional for time-dependent density functional theory studies of charge-transfer excitations in organic dyes
P Dev, S Agrawal, NJ English
The Journal of Chemical Physics 136 (22), 2012
1022012
Molecular dynamics study of thermal-driven methane hydrate dissociation
NJ English, GM Phelan
The Journal of chemical physics 131 (7), 2009
1012009
Controlled semiconductor nanorod assembly from solution: influence of concentration, charge and solvent nature
A Singh, RD Gunning, S Ahmed, CA Barrett, NJ English, JA Garate, ...
Journal of Materials Chemistry 22 (4), 1562-1569, 2012
1002012
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