Alister Page
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The ONIOM method and its applications
LW Chung, WMC Sameera, R Ramozzi, AJ Page, M Hatanaka, ...
Chemical reviews 115 (12), 5678-5796, 2015
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ...
The Journal of chemical physics 152 (12), 2020
Nanostructure, hydrogen bonding and rheology in choline chloride deep eutectic solvents as a function of the hydrogen bond donor
R Stefanovic, M Ludwig, GB Webber, R Atkin, AJ Page
Physical Chemistry Chemical Physics 19 (4), 3297-3306, 2017
Understanding specific ion effects and the Hofmeister series
KP Gregory, GR Elliott, H Robertson, A Kumar, EJ Wanless, GB Webber, ...
Physical Chemistry Chemical Physics 24 (21), 12682-12718, 2022
Mechanisms of single-walled carbon nanotube nucleation, growth, and healing determined using QM/MD methods
AJ Page, Y Ohta, S Irle, K Morokuma
Accounts of chemical research 43 (10), 1375-1385, 2010
Insights into carbon nanotube and graphene formation mechanisms from molecular simulations: a review
AJ Page, F Ding, S Irle, K Morokuma
Reports on Progress in Physics 78 (3), 036501, 2015
Quantum chemical molecular dynamics simulation of single-walled carbon nanotube cap nucleation on an iron particle
Y Ohta, Y Okamoto, AJ Page, S Irle, K Morokuma
ACS nano 3 (11), 3413-3420, 2009
Template effect in the competition between haeckelite and graphene growth on Ni (111): Quantum chemical molecular dynamics simulations
Y Wang, AJ Page, Y Nishimoto, HJ Qian, K Morokuma, S Irle
Journal of the American Chemical Society 133 (46), 18837-18842, 2011
QM/MD simulation of SWNT nucleation on transition-metal carbide nanoparticles
AJ Page, H Yamane, Y Ohta, S Irle, K Morokuma
Journal of the American Chemical Society 132 (44), 15699-15707, 2010
Nearly exclusive growth of small diameter semiconducting single-wall carbon nanotubes from organic chemistry synthetic end-cap molecules
B Liu, J Liu, HB Li, R Bhola, EA Jackson, LT Scott, A Page, S Irle, ...
Nano letters 15 (1), 586-595, 2015
3-Dimensional atomic scale structure of the ionic liquid–graphite interface elucidated by AM-AFM and quantum chemical simulations
AJ Page, A Elbourne, R Stefanovic, MA Addicoat, GG Warr, K Voïtchovsky, ...
Nanoscale 6 (14), 8100-8106, 2014
General H2 Activation Modes for Lewis Acid–Transition Metal Bifunctional Catalysts
Y Li, C Hou, J Jiang, Z Zhang, C Zhao, AJ Page, Z Ke
ACS Catalysis 6 (3), 1655-1662, 2016
Combined STM, AFM, and DFT study of the highly ordered pyrolytic graphite/1-octyl-3-methyl-imidazolium bis (trifluoromethylsulfonyl) imide interface
T Carstens, R Gustus, O Höfft, N Borisenko, F Endres, H Li, RJ Wood, ...
The Journal of Physical Chemistry C 118 (20), 10833-10843, 2014
Milestones in molecular dynamics simulations of single-walled carbon nanotube formation: A brief critical review
S Irle, Y Ohta, Y Okamoto, AJ Page, Y Wang, K Morokuma
Nano Research 2, 755-767, 2009
Nanostructure of [Li (G4)] TFSI and [Li (G4)] NO 3 solvate ionic liquids at HOPG and Au (111) electrode interfaces as a function of potential
B McLean, H Li, R Stefanovic, RJ Wood, GB Webber, K Ueno, ...
Physical Chemistry Chemical Physics 17 (1), 325-333, 2015
Nanostructure of deep eutectic solvents at graphite electrode interfaces as a function of potential
Z Chen, B McLean, M Ludwig, R Stefanovic, GG Warr, GB Webber, ...
The Journal of Physical Chemistry C 120 (4), 2225-2233, 2016
SWNT Nucleation from Carbon-Coated SiO2 Nanoparticles via a Vapor−Solid−Solid Mechanism
AJ Page, KRS Chandrakumar, S Irle, K Morokuma
Journal of the American Chemical Society 133 (3), 621-628, 2011
Experimental, computational and thermodynamic studies in perovskites metal oxides for thermochemical fuel production: A review
A Bayon, A de la Calle, KK Ghose, A Page, R McNaughton
International Journal of Hydrogen Energy 45 (23), 12653-12679, 2020
The electrostatic origins of specific ion effects: quantifying the Hofmeister series for anions
KP Gregory, EJ Wanless, GB Webber, VSJ Craig, AJ Page
Chemical Science 12 (45), 15007-15015, 2021
Defect healing during single-walled carbon nanotube growth: A density-functional tight-binding molecular dynamics investigation
AJ Page, Y Ohta, Y Okamoto, S Irle, K Morokuma
The Journal of Physical Chemistry C 113 (47), 20198-20207, 2009
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