Phil J Blowey
Phil J Blowey
Postdoctoral research associate, University of Leeds
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Zitiert von
Zitiert von
Direct quantitative identification of the “surface trans-effect”
PS Deimel, RM Bababrik, B Wang, PJ Blowey, LA Rochford, PK Thakur, ...
Chemical science 7 (9), 5647-5656, 2016
Probing the interplay between geometric and electronic structure in a two-dimensional K–TCNQ charge transfer network
PJ Blowey, LA Rochford, DA Duncan, DA Warr, TL Lee, DP Woodruff, ...
Faraday discussions 204, 97-110, 2017
Re-evaluating how charge transfer modifies the conformation of adsorbed molecules
PJ Blowey, S Velari, LA Rochford, DA Duncan, DA Warr, TL Lee, ...
Nanoscale 10 (31), 14984-14992, 2018
Indium coverage of the Si(111)--In surface
T Suzuki, J Lawrence, M Walker, JM Morbec, P Blowey, K Yagyu, ...
Physical Review B 96 (3), 035412, 2017
The Structure of VOPc on Cu (111): Does V═ O Point Up, or Down, or Both?
PJ Blowey, RJ Maurer, LA Rochford, DA Duncan, JH Kang, DA Warr, ...
The Journal of Physical Chemistry C 123 (13), 8101-8111, 2018
Direct measurement of Ni incorporation into Fe 3 O 4 (001)
PTP Ryan, Z Jakub, J Balajka, J Hulva, M Meier, JT Küchle, PJ Blowey, ...
Physical Chemistry Chemical Physics 20 (24), 16469-16476, 2018
A structural investigation of the interaction of oxalic acid with Cu (110)
TW White, DA Duncan, S Fortuna, YL Wang, B Moreton, TL Lee, P Blowey, ...
Surface Science 668, 134-143, 2018
Alkali doping leads to charge-transfer salt formation in a two-dimensional metal–organic framework
PJ Blowey, B Sohail, LA Rochford, T Lafosse, DA Duncan, PTP Ryan, ...
ACS nano 14 (6), 7475-7483, 2020
Growth and evolution of tetracyanoquinodimethane and potassium coadsorption phases on Ag (111)
A Haags, LA Rochford, J Felter, PJ Blowey, DA Duncan, DP Woodruff, ...
New Journal of Physics 22 (6), 063028, 2020
Characterization of growth and structure of TCNQ phases on Ag (111)
PJ Blowey, A Haags, LA Rochford, J Felter, DA Warr, DA Duncan, TL Lee, ...
Physical Review Materials 3 (11), 116001, 2019
Corrugated graphene exposes the limits of a widely used ab initio van der Waals DFT functional
DA Duncan, N Atodiresei, S Lisi, PJ Blowey, V Caciuc, J Lawrence, ...
Physical Review Materials 3 (12), 124001, 2019
Electronic and Magnetic Structure of Metal-Organic Lattices on Substrates
B Field, DK Gopalakrishnan, J Hellerstedt, Y Yin, A Schiffrin, N Medhekar
Bulletin of the American Physical Society, 2021
The structure of 2D charge transfer salts formed by TCNQ/alkali metal coadsorption on Ag (111)
PJ Blowey, LA Rochford, DA Duncan, PTP Ryan, DA Warr, TL Lee, ...
Surface Science 701, 121687, 2020
Probing the Geometrical and Electronic Structure of Two-dimensional Charge Transfer Networks on Metal Surfaces
PJ Blowey
University of Warwick, 2018
Previously reported conformational changes due to self-metalation of a porphyrin are not present
P Knecht, PJ Blowey, LA Rochford, F Allegretti, AC Papageorgiou, ...
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