M. C. Payne

59.8k total citations · 10 hit papers
222 papers, 50.1k citations indexed

About

M. C. Payne is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, M. C. Payne has authored 222 papers receiving a total of 50.1k indexed citations (citations by other indexed papers that have themselves been cited), including 145 papers in Atomic and Molecular Physics, and Optics, 82 papers in Materials Chemistry and 42 papers in Electrical and Electronic Engineering. Recurrent topics in M. C. Payne's work include Advanced Chemical Physics Studies (85 papers), Spectroscopy and Quantum Chemical Studies (29 papers) and Quantum and electron transport phenomena (29 papers). M. C. Payne is often cited by papers focused on Advanced Chemical Physics Studies (85 papers), Spectroscopy and Quantum Chemical Studies (29 papers) and Quantum and electron transport phenomena (29 papers). M. C. Payne collaborates with scholars based in United Kingdom, United States and Germany. M. C. Payne's co-authors include Chris J. Pickard, Matthew Segall, Matt Probert, Stewart J. Clark, P. J. Hasnip, Keith Refson, J. D. Joannopoulos, T. A. Arias, M. P. Teter and Philip J. D. Lindan and has published in prestigious journals such as Nature, Science and New England Journal of Medicine.

In The Last Decade

M. C. Payne

220 papers receiving 48.8k citations

Hit Papers

5 papers align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

First principles methods using CASTEP

2005 11.9k citations Stewart J. Clark, Matthew Segall et al. profile →
First-principles simulation: ideas, illustrations and the CASTEP code

2002 10.3k citations Matthew Segall, Philip J. D. Lindan et al. Journal of Physics Condensed Matter profile →
Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients

1992 8.1k citations M. C. Payne et al. profile →
Periodic boundary conditions inab initiocalculations

1995 2.5k citations M. C. Payne et al. profile →
Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons

2010 2.1k citations Albert P. Bartók, M. C. Payne et al. Physical Review Letters profile →
Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study

2000 1.6k citations Chris J. Pickard, M. C. Payne et al. profile →
Population analysis of plane-wave electronic structure calculations of bulk materials

1996 1.1k citations Matthew Segall, Chris J. Pickard et al. profile →
Optimized and transferable nonlocal separableab initiopseudopotentials

1993 1.1k citations M. C. Payne et al. profile →
Thermal Contraction and Disordering of the Al(110) Surface

1999 950 citations Alessandro De Vita, M. C. Payne et al. Physical Review Letters profile →
Introducing ONETEP: Linear-scaling density functional simulations on parallel computers

2005 409 citations Chris‐Kriton Skylaris, Peter D. Haynes et al. profile →

Peers

Countries citing papers authored by M. C. Payne

Since Specialization

Citations

This map shows the geographic impact of M. C. Payne'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 M. C. Payne with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites M. C. Payne more than expected).

Fields of papers citing papers by M. C. Payne

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. C. Payne. 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 M. C. Payne. The network helps show where M. C. Payne may publish in the future.

Co-authorship network of co-authors of M. C. Payne

This figure shows the co-authorship network connecting the top 25 collaborators of M. C. Payne. A scholar is included among the top collaborators of M. C. Payne 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 M. C. Payne. M. C. Payne is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	The Origin of Amphipathic Nature of Short and Thin Pristine Carbon Nanotubes—Fully Recyclable 1D Water‐in‐Oil Emulsion Stabilizers 2023 ·Advanced Materials Interfaces ·(unknown), Karolina Z. Milowska, M. C. Payne, Heather F. Greer, Artur P. Terzyk, (unknown), Aleksandra Cyganiuk, (unknown)	9
2	Advanced Modeling of Surface Waves on Twisted Pair Cables: Surface Wave Stopbands 2022 ·IEEE Transactions on Microwave Theory and Techniques ·(unknown), Ergin Dinc, (unknown), (unknown), Syed Sheheryar Bukhari, (unknown), (unknown), (unknown), (unknown), Michael Crisp, Eloy de Lera Acedo, (unknown), Richard V. Penty, M. C. Payne	5
3	Enhancing thermoelectric properties of single-walled carbon nanotubes using halide compounds at room temperature and above 2021 ·Scientific Reports ·Bogumiła Kumanek, (unknown), (unknown), Karolina Matuszek, Karolina Z. Milowska, Maciej Krzywiecki, (unknown), (unknown), M. C. Payne, Douglas R. MacFarlane, Dawid Janas	45
4	The True Amphipathic Nature of Graphene Flakes: A Versatile 2D Stabilizer 2020 ·Advanced Materials ·(unknown), Karolina Z. Milowska, P.‐L. Chau, (unknown), Krzysztof Kozioł, Noorhana Yahya, M. C. Payne	35
5	Analytic modelling of a planar Goubau line with circular conductor 2020 ·Scientific Reports ·(unknown), (unknown), (unknown), M. C. Payne	1
6	Photophysics and Photochemistry of DNA Molecules: Electronic Excited States Leading to Thymine Dimerization 2018 ·The Journal of Physical Chemistry C ·(unknown), Tim J. Zuehlsdorff, M. C. Payne, Nicholas D. M. Hine	3
7	Electrostatic considerations affecting the calculated HOMO–LUMO gap in protein molecules 2013 ·Journal of Physics Condensed Matter ·(unknown), Daniel J. Cole, Nicholas D. M. Hine, Peter D. Haynes, M. C. Payne	61
8	Importance of Many-Body Effects in the Kernel of Hemoglobin for Ligand Binding 2013 ·Physical Review Letters ·Cédric Weber, David D. O’Regan, Nicholas D. M. Hine, P. B. Littlewood, Gabriel Kotliar, M. C. Payne	26
9	Natural bond orbital analysis in the ONETEP code: Applications to large protein systems 2012 ·Journal of Computational Chemistry ·(unknown), Daniel J. Cole, M. C. Payne, Chris‐Kriton Skylaris	25
10	QM/MM simulation of liquid water with an adaptive quantum region 2011 ·Physical Chemistry Chemical Physics ·Noam Bernstein, Csilla Várnai, (unknown), (unknown), M. C. Payne, István Simon, Mónika Fuxreiter, Gábor Cśanyi	69
11	Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons breakdown → 2010 ·Physical Review Letters ·Albert P. Bartók, M. C. Payne, Risi Kondor, Gábor Cśanyi	2118
12	Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation 2010 ·PLoS Computational Biology ·David J. Huggins, Grahame J. McKenzie, Daniel D. Robinson, A.J. Narvaez, (unknown), (unknown), Ashok R. Venkitaraman, Guy H. Grant, M. C. Payne	26
13	Multiscale modeling of defects in semiconductors : a novel molecular-dynamics scheme 2007 ·Research Portal (King's College London) ·Gábor Cśanyi, Gianpietro Moras, James R. Kermode, M. C. Payne, Alison Mainwood, Alessandro De Vita	1
14	Stress development and impurity segregation during oxidation of the Si(100) surface 2007 ·Surface Science ·Daniel J. Cole, M. C. Payne, Lucio Colombi Ciacchi	10
15	First-Principles Molecular-Dynamics Study of Native Oxide Growth on Si(001) 2005 ·Physical Review Letters ·Lucio Colombi Ciacchi, M. C. Payne	58
16	“Learn on the Fly”: A Hybrid Classical and Quantum-Mechanical Molecular Dynamics Simulation 2004 ·Physical Review Letters ·Gábor Cśanyi, Tristan Albaret, M. C. Payne, Alessandro De Vita	244
17	“Hot-Atom”O2Dissociation and Oxide Nucleation on Al(111) 2004 ·Physical Review Letters ·Lucio Colombi Ciacchi, M. C. Payne	66
18	Inhibiting the Onset of the Three-Photon Destructive Interference in Ultraslow Propagation-Enhanced Four-Wave Mixing with Dual Induced Transparency 2003 ·Physical Review Letters ·L. Deng, M. C. Payne	53
19	First-principles simulation: ideas, illustrations and the CASTEP code breakdown → 2002 ·Journal of Physics Condensed Matter ·Matthew Segall, Philip J. D. Lindan, Matt Probert, Chris J. Pickard, P. J. Hasnip, Stewart J. Clark, M. C. Payne	10348
20	Ab initio molecular modeling in the study of drug metabolism 1997 ·European Journal of Drug Metabolism and Pharmacokinetics ·Matthew Segall, M. C. Payne, S. W. Ellis, Geoffrey T. Tucker, R N Boyes	6

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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