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D.P. Woodruff

University of Warwick

69H指数
635论文数
1.9W被引数
收录论文 75
发表时间
Structure Determination of F4TCNQ on Ag(111): A Systematic Trend in Metal Adatom Incorporation
err2024-07-10
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errOAAI
errHobson, Archie L.; Hussain, Hadeel; Mousley, Philip J.; Duncan, David A.; Braim, Mona; Costantini, Giovanni; Nicklin, Christopher; Woodruff, D. Phil
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Does F4TCNQ Adsorption on Cu(111) Form a 2D-MOF?
err2023-10-12
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errOAAI
errDing, Pengcheng; Braim, Mona; Hobson, A. L.; Rochford, L. A.; Ryan, P. T. P.; Duncan, D. A.; Lee, T. -L; Hussain, H.; Costantini, G.; Yu, Miao; Woodruff, D. P.
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Donor-Acceptor Co-Adsorption Ratio Controls the Structure and Electronic Properties of Two-Dimensional Alkali-Organic Networks on Ag(100)
err2023-01-26
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errOAAI
errSohail, B.; Blowey, P. J.; Rochford, L. A.; Ryan, P. T. P.; Duncan, D. A.; Lee, T. -l.; Starrs, P.; Costantini, G.; Woodruff, D. P.; Maurer, R. J.
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Direct Experimental Evidence for Substrate Adatom Incorporation into a Molecular Overlayer
err2022-04-19
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errOAAI
errMousley, Philip J.; Rochford, Luke A.; Ryan, Paul T. P.; Blowey, Philip; Lawrence, James; Duncan, David A.; Hussain, Hadeel; Sohail, Billal; Lee, Tien-Lin; Bell, Gavin R.; Costantini, Giovanni; Maurer, Reinhard J.; Nicklin, Christopher; Woodruff, D. Phil
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Thermodynamic Driving Forces for Substrate Atom Extraction by Adsorption of Strong Electron Acceptor Molecules
err2022-03-28
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errOAAI
errRyan, Paul; Blowey, Philip James; Sohail, Billal S.; Rochford, Luke A.; Duncan, David A.; Lee, Tien-Lin; Starrs, Peter; Costantini, Giovanni; Maurer, Reinhard J.; Woodruff, David Phillip
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New insight on the role of localisation in the electronic structure of the Si(111)(7x7) surfaces
err2021-07-22
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errOAAI
errDavila, M. E.; Avila, J.; Colambo, I. R.; Putungan, D. B.; Woodruff, D. P.; Asensio, M. C.
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Alkali Doping Leads to Charge-Transfer Salt Formation in a Two-Dimensional Metal-Organic Framework
err2020-05-11
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errOAAI
errBlowey, Phil J.; Sohail, Billal; Rochford, Luke A.; Lafosse, Timothy; Duncan, David A.; Ryan, Paul T. P.; Warr, Daniel Andrew; Lee, Tien-Lin; Costantini, Giovanni; Maurer, Reinhard J.; Woodruff, David Phillip
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Corrugated graphene exposes the limits of a widely used ab initio van der Waals DFT functional
err2019-12-04
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errOAAI
errDuncan, David A.; Atodiresei, Nicolae; Lisi, Simone; Blowey, Phil J.; Caciuc, Vasile; Lawrence, James; Lee, Tien-Lin; Betti, Maria Grazia; Thakur, Pardeep Kumar; Della Pia, Ada; Bluegel, Stefan; Costantini, Giovanni; Woodruff, D. Phil
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Characterization of growth and structure of TCNQ phases on Ag(111)
err2019-11-05
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errOAAI
errBlowey, P. J.; Haags, A.; Rochford, L. A.; Felter, J.; Warr, D. A.; Duncan, D. A.; Lee, T-L; Costantini, G.; Kumpf, C.; Woodruff, D. P.
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The Structure of VOPc on Cu(111): Does V=O Point Up, or Down, or Both?
err2018-10-12
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errOAAI
errBlowey, P. J.; Maurer, R. J.; Rochford, L. A.; Duncan, D. A.; Kang, J. -H.; Warr, D. A.; Ramadan, A. J.; Lee, T. -L.; Thakur, P. K.; Costantini, G.; Reuter, K.; Woodruff, D. P.
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Structural determination of bilayer graphene on SiC(0001) using synchrotron radiation photoelectron diffraction
err2018-07-05
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errOAAI
errRazado-Colambo, I; Avila, J.; Vignaud, D.; Godey, S.; Wallart, X.; Woodruff, D. P.; Asensio, M. C.
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Re-evaluating how charge transfer modifies the conformation of adsorbed molecules
err2018-01-01
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errBlowey, P. J.; Velari, S.; Rochford, L. A.; Duncan, D. A.; Warr, D. A.; Lee, T-L; De Vita, A.; Costantini, G.; Woodruff, D. P.
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Supramolecular systems at liquid-solid interfaces: general discussion
err2017-01-01
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PREAI
errAmabilino, David; Baldea, Ioan; Besenius, Pol; Beton, Peter; Blunt, Matthew; Buck, Manfred; Champness, Neil R.; Chi, Lifeng; Clarke, Stuart; Costantini, Giovanni; De Feyter, Steven; Fernandez, Yuri Diaz; Dwivedi, Deepak; Ernst, Karl-Heinz; Flood, Amar; Hirsch, Brandon; Jones, Robert; Kuhnle, Angelika; Lackinger, Markus; Linderoth, Trolle R.; Martsinovich, Natalia; Mount, Andrew; Nalbach, Martin; Pradier, Claire-Marie; Rahman, Talat; Raval, Rasmita; Robinson, Neil; Sacchi, Marco; Schwaminger, Sebastian; Tait, Steven L.; Woodruff, Phil; Zuilhof, Han
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Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer network
err2017-01-01
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errBlowey, P. J.; Rochford, L. A.; Duncan, D. A.; Warr, D. A.; Lee, T. -L.; Woodruff, D. P.; Costantini, G.
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Supramolecular effects in self-assembled monolayers: general discussion
err2017-01-01
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PREAI
errAmabilino, David; Baldea, Ioan; Batteas, James; Besenius, Pol; Beton, Peter; Buck, Manfred; Chi, Lifeng; Costantini, Giovanni; Davies, Philip; De Feyter, Steven; Fernandez, Yuri Diaz; Dwivedi, Deepak; Ernst, Karl-Heinz; Flood, Amar; Hirsch, Brandon; Humblot, Vincent; Jones, Robert; Kuehnle, Angelika; Lackinger, Markus; Lin, Nian; Linderoth, Trolle R.; Pradier, Claire-Marie; Rahman, Talat; Raval, Rasmita; Robinson, Neil; Sacchi, Marco; Schwaminger, Sebastian; Tait, Steven L.; Woodruff, Phil; Zuilhof, Han
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Direct quantitative identification of the surface trans-effect
err2016-01-01
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errOAAI
errDeimel, 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. Phil; Duncan, David A.; Allegretti, Francesco
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X-ray standing wave study of Si clusters on a decagonal Al-Co-Ni quasicrystal surface
err2015-03-12
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errWoodruff, D. P.; Ledieu, J.; Lovelock, K. R. J.; Jones, Robert G.; Deyko, A.; Wearing, L. H.; McGrath, R.; Chaudhuri, A.; Li, H. I.; Su, S. Y.; Mayer, A.; Stanisha, N. A.; Diehl, R. D.
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Quantitative adsorbate structure determination under catalytic reaction conditions
err2013-03-19
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errKreikemeyer-Lorenzo, D.; Unterberger, W.; Blume, R.; Haevecker, M.; Rocha, T. C. R.; Knop-Gericke, A.; Schloegl, R.; Lerotholi, T. J.; Duncan, D. A.; Woodruff, D. P.
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