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M. C. Payne | Researchclopedia

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M. C. Payne

University of Cambridge ORCID

300

Works

59,784

Citations

66

h-index

176

i10-index

Research Topics

Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Quantum and electron transport phenomena

Affiliations

Rutgers, The State University of New Jersey1992–1992

University of Nebraska–Lincoln2002–2002

Oak Ridge National Laboratory1994–1994

Universidad de Los Andes1991–1991

Forschungszentrum Jülich1996–1996

Top Works

First principles methods using CASTEP

Stewart J. Clark,Matthew Segall,et al.

200514,020 citations

Surface and Thin Film Phenomena

Protein Structure and Dynamics

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

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

200211,647 citations

Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

M. C. Payne,M. P. Teter,et al.

19929,539 citations

Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons

Albert P. Bartók,M. C. Payne,et al.

20103,050 citations

Periodic boundary conditions in<i>ab initio</i>calculations

Guy Makov,M. C. Payne

19952,905 citations

Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study

Victor Milman,B. Winkler,et al.

20001,743 citations

Population analysis of plane-wave electronic structure calculations of bulk materials

Matthew Segall,Rajiv Shah,et al.

19961,262 citations

Thermal Contraction and Disordering of the Al(110) Surface

Nicola Marzari,David Vanderbilt,et al.

19991,200 citations

Optimized and transferable nonlocal separable<i>ab initio</i>pseudopotentials

J. S. Lin,A. Qteish,et al.

19931,163 citations