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Philip J. D. Lindan | Researchclopedia

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Philip J. D. Lindan

University of Kent

36

Works

14,233

Citations

24

h-index

28

i10-index

Research Topics

Electronic and Structural Properties of Oxides Catalytic Processes in Materials Science Advanced Chemical Physics Studies

Affiliations

Centre National de la Recherche Scientifique1995–1995

École Polytechnique1994–1997

University of Kent2001–2008

Commissariat à l'Énergie Atomique et aux Énergies Alternatives1995–1995

Daresbury Laboratory1995–2001

Top Works

First-principles simulation: ideas, illustrations and the CASTEP code

Matthew Segall,Philip J. D. Lindan,et al.

200211,647 citations

Spectroscopy and Quantum Chemical Studies

Graphene research and applications

Hallmark of Perfect Graphene

Elizabeth Duplock,Matthias Scheffler,et al.

2004540 citations

Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) Surface

Philip J. D. Lindan,N. M. Harrison,et al.

1998327 citations

The Oxygen Vacancy in Crystal Phases of WO<sub>3</sub>

Ryan Chatten,A. V. Chadwick,et al.

2005237 citations

First-principles spin-polarized calculations on the reduced and reconstructed<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(110) surface

Philip J. D. Lindan,N. M. Harrison,et al.

1997199 citations

First-principles molecular dynamics simulation of water dissociation on TiO2 (110)

Philip J. D. Lindan,N. M. Harrison,et al.

1996170 citations

Exothermic water dissociation on the rutile<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>110</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>surface

Philip J. D. Lindan,Changjun Zhong

2005128 citations

Multilayer water adsorption on rutile TiO2(110): A first-principles study

Changjun Zhong,Philip J. D. Lindan

2003128 citations

Shell-model molecular dynamics simulation of superionic conduction in CaF<sub>2</sub>

Philip J. D. Lindan,M. J. Gillan

1993119 citations