Philip J. D. Lindan - Concepedia

Author

Philip J. D. Lindan

Also Known As

P J D Lindan, P. J. D. Lindan, P.J.D. Lindan, Philip J D Lindan, Philip J. D. Lindan, Philip J.D Lindan, Philip J.D. Lindan, Philip JD Lindan, Philip Lindan

Publications

14.2K

Citations

H-Index

Concepts

All Affiliations

University of Kent Daresbury Laboratory Keele University École Polytechnique Ricardo AEA (United Kingdom)

About

Philip J. D. Lindan is an author at University of Kent specializing in engineering, applied physics, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	23	13.7K
2	Natural Sciences	16	17	13.4K
3	Applied Physics	16	18	13.4K
4	Chemistry	16	16	1.9K
5	Chemical Engineering	3	3	437

Philip J. D. Lindan

Publications

13.7K

Citations

H-Index

Page 1

	Year	Citations
First-principles simulation: ideas, illustrations and the CASTEP code Matthew Segall, Philip J. D. Lindan, Matt Probert, Journal of Physics Condensed Matter EngineeringMaterial SimulationSimulationComputer-aided DesignComputational Chemistry	2002	11.6K
Hallmark of Perfect Graphene Elizabeth Duplock, Matthias Scheffler, Philip J. D. Lindan Physical Review Letters EngineeringH AtomChemistryGraphene NanomeshesGraphene-based Nano-antennas	2004	537
Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) Surface Philip J. D. Lindan, N. M. Harrison, M. J. Gillan Physical Review Letters EngineeringChemistryMixed DissociativeIntermolecular HydrogenChemical Engineering	1998	326
The Oxygen Vacancy in Crystal Phases of WO<sub>3</sub> Ryan Chatten, A. V. Chadwick, Aline Rougier, The Journal of Physical Chemistry B Transition Metal ChalcogenidesOxygen VacancyCrystal StructureEngineeringPhysics	2005	234
First-principles molecular dynamics simulation of water dissociation on TiO2 (110) Philip J. D. Lindan, N. M. Harrison, J. M. Holender, Chemical Physics Letters Molecular DynamicsEngineeringPhysicsNatural SciencesPhysical Chemistry	1996	170
Multilayer water adsorption on rutile TiO2(110): A first-principles study Philip J. D. Lindan The Journal of Chemical Physics Materials ScienceMultilayer Water AdsorptionEngineeringSurface ChemistrySurface Science	2003	128
Shell-model molecular dynamics simulation of superionic conduction in CaF<sub>2</sub> Philip J. D. Lindan, M. J. Gillan Journal of Physics Condensed Matter EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Simulation	1993	119
A molecular dynamics study of the thermal conductivity of CaF<sub>2</sub>and UO<sub>2</sub> Philip J. D. Lindan, M. J. Gillan Journal of Physics Condensed Matter EngineeringChemistryElectronic ExcitationsMolecular DynamicsThermal Conductivity	1991	83
Ab initio simulation of molecular processes on oxide surfaces Philip J. D. Lindan, J. Muscat, Simon Bates, Faraday Discussions Chemical EngineeringEngineeringSpin PolarisationPhysicsSurface Chemistry	1997	71
Water chemistry at the SnO2(1 1 0) surface: the role of inter-molecular interactions and surface geometry Philip J. D. Lindan Chemical Physics Letters	2000	59

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