A. P. Horsfield

711 total citations
18 papers, 479 citations indexed

About

A. P. Horsfield is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Mechanics of Materials. According to data from OpenAlex, A. P. Horsfield has authored 18 papers receiving a total of 479 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Materials Chemistry, 11 papers in Atomic and Molecular Physics, and Optics and 4 papers in Mechanics of Materials. Recurrent topics in A. P. Horsfield's work include Advanced Chemical Physics Studies (8 papers), Boron and Carbon Nanomaterials Research (7 papers) and Machine Learning in Materials Science (4 papers). A. P. Horsfield is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Boron and Carbon Nanomaterials Research (7 papers) and Machine Learning in Materials Science (4 papers). A. P. Horsfield collaborates with scholars based in United Kingdom, Japan and Australia. A. P. Horsfield's co-authors include Masato Aoki, A. M. Bratkovsky, D. G. Pettifor, M. Fearn, D. G. Pettifor, C. M. Goringe, David R. Bowler, Adrian P. Sutton, D. Nguyen Manh and Michael W. Finnis 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

A. P. Horsfield

18 papers receiving 470 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. P. Horsfield United Kingdom	11	314	240	121	94	53	18	479
J. Schlipf Germany	11	279 0.9×	193 0.8×	223 1.8×	116 1.2×	129 2.4×	27	577
Jan Klíma Czechia	12	191 0.6×	144 0.6×	64 0.5×	134 1.4×	73 1.4×	24	370
G. Cubiotti Italy	11	121 0.4×	154 0.6×	104 0.9×	24 0.3×	43 0.8×	50	327
R. D. McCammon United States	10	241 0.8×	152 0.6×	130 1.1×	73 0.8×	58 1.1×	12	491
L. Koči Sweden	12	280 0.9×	148 0.6×	87 0.7×	58 0.6×	66 1.2×	16	502
T. Takai United States	11	293 0.9×	209 0.9×	27 0.2×	36 0.4×	32 0.6×	19	520
В. В. Погосов Ukraine	12	160 0.5×	289 1.2×	32 0.3×	82 0.9×	17 0.3×	68	446
S. P. Singhal United States	12	120 0.4×	293 1.2×	57 0.5×	25 0.3×	85 1.6×	21	387
S.-H. Suh United States	10	218 0.7×	85 0.4×	82 0.7×	34 0.4×	22 0.4×	16	451
C.G. Homan United States	11	157 0.5×	98 0.4×	64 0.5×	35 0.4×	85 1.6×	25	379

Countries citing papers authored by A. P. Horsfield

Since Specialization

Citations

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

Fields of papers citing papers by A. P. Horsfield

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. P. Horsfield. 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 A. P. Horsfield. The network helps show where A. P. Horsfield may publish in the future.

Co-authorship network of co-authors of A. P. Horsfield

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

All Works

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18 of 18 papers shown

Fox, H. W., A. P. Horsfield, & M. J. Gillan. (2006). Density functional calculations of surface free energies. The Journal of Chemical Physics. 124(13). 134709–134709. 7 indexed citations

Bratkovsky, A. M., R. Harris, A. P. Horsfield, et al.. (1998). Carbon vacancies in titanium carbide. Modelling and Simulation in Materials Science and Engineering. 6(3). 335–335. 3 indexed citations

Aoki, Masato, A. P. Horsfield, & D. G. Pettifor. (1997). Tight-binding bond order potential a forces for atomistic simulations. Journal of Phase Equilibria. 18(6). 614–623. 5 indexed citations

Horsfield, A. P., David R. Bowler, C. M. Goringe, D. G. Pettifor, & Masato Aoki. (1997). A Comparison of Linear Scaling Tight Binding Methods. MRS Proceedings. 491. 3 indexed citations

Bratkovsky, A. M., R. Harris, A. P. Horsfield, et al.. (1997). Carbon vacancies in titanium carbide. Modelling and Simulation in Materials Science and Engineering. 5(3). 187–198. 36 indexed citations

Horsfield, A. P.. (1997). Bond order potentials for covalent systems. Journal of Phase Equilibria. 18(6). 573–579. 1 indexed citations

Bowler, David R., Masato Aoki, C. M. Goringe, A. P. Horsfield, & D. G. Pettifor. (1997). A comparison of linear scaling tight-binding methods. Modelling and Simulation in Materials Science and Engineering. 5(3). 199–222. 63 indexed citations

Wang, Jian, A. P. Horsfield, D. G. Pettifor, & M. C. Payne. (1996). Puckering models for the Si(113) surface reconstruction. Physical review. B, Condensed matter. 54(19). 13744–13747. 20 indexed citations

Finnis, Michael W., et al.. (1996). Why TiC(111) is observed to be Ti terminated. Surface Science. 348(1-2). 49–54. 29 indexed citations

10.

Horsfield, A. P.. (1996). Bond order potentials for the atomistic simulation of covalent systems. Philosophical Magazine B. 73(1). 85–93. 2 indexed citations

11.

Horsfield, A. P., et al.. (1996). Theory for the(1×1)Rumpled Relaxations at TiC(001) and TaC(001) Surfaces. Physical Review Letters. 76(1). 90–93. 17 indexed citations

12.

Horsfield, A. P., A. M. Bratkovsky, D. G. Pettifor, & Masato Aoki. (1996). Bond-order potential and cluster recursion for the description of chemical bonds: Efficient real-space methods for tight-binding molecular dynamics. Physical review. B, Condensed matter. 53(3). 1656–1666. 60 indexed citations

13.

Horsfield, A. P., A. M. Bratkovsky, M. Fearn, D. G. Pettifor, & Masato Aoki. (1996). Bond-order potentials: Theory and implementation. Physical review. B, Condensed matter. 53(19). 12694–12712. 145 indexed citations

14.

Horsfield, A. P., A.M. Stoneham, S.J. Bull, et al.. (1996). Computational materials synthesis. III. Synthesis of hydrogenated amorphous carbon from molecular precursors. Physical review. B, Condensed matter. 54(22). 15785–15794. 12 indexed citations

15.

Horsfield, A. P. & A. M. Bratkovsky. (1996). O(N) tight-binding methods with finite electronic temperature. Physical review. B, Condensed matter. 53(23). 15381–15384. 17 indexed citations

16.

Horsfield, A. P.. (1996). A computationally efficient differentiable tight-binding energy functional. Materials Science and Engineering B. 37(1-3). 219–223. 19 indexed citations

17.

Sutton, A. P., et al.. (1996). Tight-Binding Theory and Computational Materials Synthesis. MRS Bulletin. 21(2). 42–48. 9 indexed citations

18.

Pettifor, D. G., Masato Aoki, Peter Gumbsch, et al.. (1995). Defect modelling: the need for angularly dependent potentials. Materials Science and Engineering A. 192-193. 24–30. 31 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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