
The Library
Browse by Warwick Author
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Number of items: 17.
2023
Sohail, B., Blowey, P. J., Rochford, L. A., Ryan, P. T. P., Duncan, D. A., Lee, T.-L., Starrs, P., Costantini, G., Woodruff, D. P. and Maurer, R. J. (2023) Donor-acceptor co-adsorption ratio controls structure and electronic properties of two-dimensional alkali-organic networks on Ag(100). The Journal of Physical Chemistry C . (In Press)
2022
Mousley, Philip J., Rochford, Luke A., Ryan, Paul T. P., Blowey, Philip J., Lawrence, James M., Duncan, David A., Hussain, Hadeel, Sohail, Billal S., Lee, Tien-Lin, Bell, Gavin R., Costantini, Giovanni, Maurer, Reinhard J., Nicklin, Christopher and Woodruff, D. P. (2022) Direct experimental evidence for substrate adatom incorporation into a molecular overlayer. The Journal of Physical Chemistry C, 126 (16). pp. 7346-7355. doi:10.1021/acs.jpcc.2c01432
2021
Duncan, David A., Blowey, Philip J., Lee, Tien-Lin, Allegretti, Francesco, Nielsen, Christian B. and Rochford, Luke A. (2021) Quantitative insights into the adsorption structure of diindeno[1,2-a;1′,2′-c]fluorene-5,10,15-trione (truxenone) on a Cu(111) surface using X-ray standing waves. ACS Omega, 6 (50). pp. 34525-34531. doi:10.1021/acsomega.1c04799
2020
Blowey, Phil J., Rochford, L. A., Duncan, D. A., Ryan, P. T. P., Warr, Daniel, Lee, T-L., Costantini, G. and Woodruff, D. P. (2020) The structure of 2D charge transfer salts formed by TCNQ/alkali metal coadsorption on Ag(111). Surface Science, 701 . 121687. doi:10.1016/j.susc.2020.121687
Blowey, Phil J., Sohail, Billal, Rochford, Luke A., Lafosse, Timothy, Duncan, David A., Ryan, Paul T. P., Warr, Daniel, Lee, Tien-Lin, Costantini, Giovanni, Maurer, Reinhard J. and Woodruff, D. P. (2020) Alkali doping leads to charge-transfer salt formation in a two-dimensional metal–organic framework. ACS Nano, 14 (6). pp. 7475-7483. doi:10.1021/acsnano.0c03133
Haags, Anja, Rochford, Luke A., Felter, Janina, Blowey, Phil J., Duncan, David A., Woodruff, D. P. and Kumpf, Christian (2020) Growth and evolution of tetracyanoquinodimethane and potassium coadsorption phases on Ag(111). New Journal of Physics, 22 (6). 063028. doi:10.1088/1367-2630/ab825f
2019
Duncan, David A., Atodiresei, Nicolae, Lisi, Simone, Blowey, Phil J., Caciuc, Vasile, Lawrence, James M., Lee, Tien-Lin, Betti, Maria Grazia, Kumar Thakur, Pardeep, Della Pia, Ada, Blügel, Stefan, Costantini, Giovanni and Woodruff, D. P. (2019) Corrugated graphene exposes the limits of a widely used ab initio van der Waals DFT functional. Physical Review Materials, 3 (12). 124001. doi:10.1103/PhysRevMaterials.3.124001
Blowey, Phil J., Haags, A., Rochford, L. A., Felter, J., Warr, Daniel, Duncan, D. A., Lee, T. -L., Costantini, G., Kumpf, C. and Woodruff, D. P. (2019) Characterisation of growth & structure of TCNQ phases on Ag(111). Physical Review Materials, 3 . 116001. doi:10.1103/PhysRevMaterials.3.116001
2018
Blowey, Phil J., Maurer, Reinhard J., Rochford, Luke A., Duncan, D. A., Kang, J-H., Warr, Daniel, Ramadan, A. J., Lee, T.-L., Thakur, P. K., Costantini, G., Reuter, K. and Woodruff, D. P. (2018) The structure of VOPc on Cu(111) : does V=O point up, or down, or both? The Journal of Physical Chemistry C, 123 (13). pp. 8101-8111. doi:10.1021/acs.jpcc.8b07530
Blowey, Phil J., Velari, S., Rochford, L. A., Duncan, D. A., Warr, D. A., Lee, T -L., De Vita, A., Costantini, G. and Woodruff, D. P. (2018) Re-evaluating how charge transfer modifies the conformation of adsorbed molecules. Nanoscale, 10 (31). pp. 14984-14992. doi:10.1039/c8nr02237b
Blowey, Phil J. (2018) Probing the geometrical and electronic structure of two-dimensional charge transfer networks on metal surfaces. PhD thesis, University of Warwick.
White, T. W., Duncan, David A., Fortuna, S., Wang, Y.-L., Moreton, Ben, Lee, T.-L., Blowey, Phil J., Costantini, Giovanni and Woodruff, D. P. (2018) A structural investigation of the interaction of oxalic acid with Cu(110). Surface Science, 668 . pp. 134-143. doi:10.1016/j.susc.2017.10.025
Ryan, P. T. P., Jakub, Z., Balajka, J., Hulva, J., Meier, M., Küchle, J. T., Blowey, Phil J., Thakur, P. Kumar, Franchini, C., Payne, D. J., Woodruff, D. P., Rochford, L. A., Allegretti, F., Lee, T.-L., Parkinson, G. S. and Duncan, D. A. (2018) Direct measurement of Ni incorporation into Fe3O4(001). Physical Chemistry Chemical Physics, 20 (24). pp. 16469-16476. doi:10.1039/C8CP02516A
2017
White, T. W. (Thomas W.), Duncan, David A., Fortuna, S. (Sara), Wang, Yong-Lei, Moreton, Ben, Lee, Tien-Lin, Blowey, Phil J., Costantini, Giovanni and Woodruff, D. P. (2017) Data for A structural investigation of the interaction of oxalic acid with Cu(110). [Dataset]
Blowey, Phil J., Rochford, Luke A., Duncan, David A., Warr, Daniel, Lee, Tien-Lin, Woodruff, D. P. and Costantini, Giovanni (2017) Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer network. Faraday Discussions (204). pp. 97-110. doi:10.1039/C7FD00093F
Suzuki , Takayuki, Lawrence, James M., Walker, Marc, Morbec, J. M., Blowey, Phil J., Yagyu, K., Kratzer, P. and Costantini, Giovanni (2017) Indium coverage of the Si(111)- 7×3 -in surface. Physical Review B (Condensed Matter and Materials Physics), 96 (3). 035412. doi:10.1103/PhysRevB.96.035412
2016
Deimel, Peter S., Bababrik, Reda M., Wang, Bin, Blowey, Phil J., Rochford, Luke A., Thakur, Pardeep K., Lee, Tien-Lin, Bocquet, Marie-Laure, Barth, Johannes V., Woodruff, D. P., Duncan, David A. and Allegretti, Francesco (2016) Direct quantitative identification of the "surface trans-effect". Chemical Science, 7 (9). pp. 5647-5656. doi:10.1039/c6sc01677d
This list was generated on Sat Jan 28 16:38:45 2023 GMT.