Philip J. D. Lindan

14.2k total citations · 1 hit paper
31 papers, 12.6k citations indexed

About

Philip J. D. Lindan is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Philip J. D. Lindan has authored 31 papers receiving a total of 12.6k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Materials Chemistry, 10 papers in Atomic and Molecular Physics, and Optics and 7 papers in Electrical and Electronic Engineering. Recurrent topics in Philip J. D. Lindan's work include Catalytic Processes in Materials Science (10 papers), Electronic and Structural Properties of Oxides (9 papers) and Advanced Chemical Physics Studies (8 papers). Philip J. D. Lindan is often cited by papers focused on Catalytic Processes in Materials Science (10 papers), Electronic and Structural Properties of Oxides (9 papers) and Advanced Chemical Physics Studies (8 papers). Philip J. D. Lindan collaborates with scholars based in United Kingdom, France and Germany. Philip J. D. Lindan's co-authors include M. C. Payne, Chris J. Pickard, P. J. Hasnip, Matt Probert, Matthew Segall, Stewart J. Clark, M. J. Gillan, N. M. Harrison, Changjun Zhong and Matthias Scheffler and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Philip J. D. Lindan

31 papers receiving 12.2k citations

Hit Papers

First-principles simulation: ideas, illustrations and the... 2002 2026 2010 2018 2002 2.5k 5.0k 7.5k 10.0k

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Philip J. D. Lindan United Kingdom 22 9.5k 3.6k 2.4k 1.9k 1.7k 31 12.6k
M. S. Hegde India 56 7.3k 0.8× 2.6k 0.7× 2.3k 1.0× 1.3k 0.7× 2.5k 1.5× 262 11.6k
Jürgen Häfner Austria 47 7.2k 0.8× 3.6k 1.0× 1.4k 0.6× 1.3k 0.7× 1.5k 0.9× 116 11.7k
L. Schlapbach Switzerland 62 16.8k 1.8× 4.1k 1.1× 1.9k 0.8× 1.4k 0.8× 1.7k 1.0× 342 21.3k
Rong Yu China 51 6.8k 0.7× 3.6k 1.0× 2.3k 1.0× 1.1k 0.6× 4.4k 2.6× 278 11.7k
A. T. Paxton United Kingdom 33 6.7k 0.7× 1.9k 0.5× 1.2k 0.5× 2.4k 1.3× 944 0.6× 98 9.9k
Edward Sanville United States 11 7.5k 0.8× 3.8k 1.1× 1.2k 0.5× 777 0.4× 2.2k 1.3× 17 10.4k
Catherine Stampfl Australia 61 10.2k 1.1× 3.7k 1.0× 2.1k 0.9× 746 0.4× 2.1k 1.2× 294 13.8k
Brent Fultz United States 54 6.6k 0.7× 3.2k 0.9× 1.9k 0.8× 2.9k 1.6× 384 0.2× 285 11.4k
N. M. Harrison United Kingdom 58 8.5k 0.9× 3.8k 1.1× 2.3k 1.0× 477 0.3× 1.7k 1.0× 236 12.0k
E.Z. Kurmaev Russia 47 5.3k 0.6× 3.6k 1.0× 2.5k 1.0× 607 0.3× 712 0.4× 498 9.3k

Countries citing papers authored by Philip J. D. Lindan

Since Specialization
Citations

This map shows the geographic impact of Philip J. D. Lindan's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Philip J. D. Lindan with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Philip J. D. Lindan more than expected).

Fields of papers citing papers by Philip J. D. Lindan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Philip J. D. Lindan. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Philip J. D. Lindan. The network helps show where Philip J. D. Lindan may publish in the future.

Co-authorship network of co-authors of Philip J. D. Lindan

This figure shows the co-authorship network connecting the top 25 collaborators of Philip J. D. Lindan. A scholar is included among the top collaborators of Philip J. D. Lindan based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Philip J. D. Lindan. Philip J. D. Lindan is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Sloan, Jeremy, Rüdiger R. Meyer, Alexis Vlandas, et al.. (2006). Structural correlation of band‐gap modifications induced in mercury telluride by dimensional constraint in single walled carbon nanotubes. physica status solidi (b). 243(13). 3257–3262. 12 indexed citations
2.
Tantardini, Gian Franco, et al.. (2005). Water adsorption at metal surfaces: A first-principles study of thep(3×3)R30°H2Obilayer on Ru(0001). Physical Review B. 71(15). 57 indexed citations
3.
Chadwick, A. V., et al.. (2005). The Oxygen Vacancy in Crystal Phases of WO3. The Journal of Physical Chemistry B. 109(8). 3146–3156. 209 indexed citations
4.
Scheffler, Matthias, et al.. (2004). The Hallmark of Perfect Graphene. MPG.PuRe (Max Planck Society). 2004. 1 indexed citations
5.
Lindan, Philip J. D., et al.. (2004). The interdependence of defects, electronic structure and surface chemistry. Dalton Transactions. 3076–3076. 18 indexed citations
6.
Scheffler, Matthias, et al.. (2004). Hallmark of Perfect Graphene. Physical Review Letters. 92(22). 225502–225502. 439 indexed citations
7.
Zhong, Changjun & Philip J. D. Lindan. (2004). A density functional theory study of the coadsorption of water and oxygen on TiO2(110). The Journal of Chemical Physics. 121(8). 3811–3815. 36 indexed citations
8.
Zhong, Changjun & Philip J. D. Lindan. (2003). A density functional theory study of sulphur dioxide adsorption on rutile TiO2(110). Chemical Physics Letters. 373(1-2). 15–21. 29 indexed citations
9.
Zhong, Changjun & Philip J. D. Lindan. (2003). Towards a first-principles picture of the oxide–water interface. The Journal of Chemical Physics. 119(17). 9183–9190. 37 indexed citations
10.
Segall, Matthew, Philip J. D. Lindan, Matt Probert, et al.. (2002). First-principles simulation: ideas, illustrations and the CASTEP code. Journal of Physics Condensed Matter. 14(11). 2717–2744. 10348 indexed citations breakdown →
11.
Lindan, Philip J. D. & N. M. Harrison. (2001). The structure of the reduced rutile TiO2(100) 1×3 reconstruction. Surface Science. 479(1-3). L375–L381. 21 indexed citations
12.
Lindan, Philip J. D.. (2000). Water chemistry at the SnO2(1 1 0) surface: the role of inter-molecular interactions and surface geometry. Chemical Physics Letters. 328(4-6). 325–329. 49 indexed citations
13.
Gillan, M. J., Philip J. D. Lindan, Lev Kantorovich, & S. Bates. (1998). Molecular processes on oxide surfaces studied by first-principles calculations. Mineralogical Magazine. 62(5). 669–685. 13 indexed citations
14.
Lindan, Philip J. D., et al.. (1997). Ab initio simulation of molecular processes on oxide surfaces. Faraday Discussions. 106. 135–154. 67 indexed citations
15.
Lindan, Philip J. D., N. M. Harrison, M. J. Gillan, & J. A. White. (1997). First-principles spin-polarized calculations on the reduced and reconstructedTiO2(110) surface. Physical review. B, Condensed matter. 55(23). 15919–15927. 180 indexed citations
16.
Lindan, Philip J. D., N. M. Harrison, J. M. Holender, M. J. Gillan, & M. C. Payne. (1996). The TiO2(100)(1 × 3) reconstruction: insights from ab initio calculations. Surface Science. 364(3). 431–438. 49 indexed citations
17.
Gillan, M. J., Lev Kantorovich, & Philip J. D. Lindan. (1996). Modelling of oxide surfaces. Current Opinion in Solid State and Materials Science. 1(6). 820–826. 21 indexed citations
18.
Lindan, Philip J. D., N. M. Harrison, J. M. Holender, & M. J. Gillan. (1996). First-principles molecular dynamics simulation of water dissociation on TiO2 (110). Chemical Physics Letters. 261(3). 246–252. 151 indexed citations
19.
Karakasidis, Theodoros E. & Philip J. D. Lindan. (1994). A comment on a rigid-ion potential for UO2. Journal of Physics Condensed Matter. 6(15). 2965–2969. 33 indexed citations
20.
Lindan, Philip J. D. & M. J. Gillan. (1994). The dynamical simulation of superionic UO2 using shell-model potentials. Philosophical Magazine B. 69(3). 535–548. 19 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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