A. Wander

5.2k total citations · 2 hit papers
75 papers, 4.5k citations indexed

About

A. Wander is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, A. Wander has authored 75 papers receiving a total of 4.5k indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Atomic and Molecular Physics, and Optics, 36 papers in Materials Chemistry and 17 papers in Electrical and Electronic Engineering. Recurrent topics in A. Wander's work include Advanced Chemical Physics Studies (33 papers), Inorganic Fluorides and Related Compounds (16 papers) and Electron and X-Ray Spectroscopy Techniques (16 papers). A. Wander is often cited by papers focused on Advanced Chemical Physics Studies (33 papers), Inorganic Fluorides and Related Compounds (16 papers) and Electron and X-Ray Spectroscopy Techniques (16 papers). A. Wander collaborates with scholars based in United Kingdom, United States and Germany. A. Wander's co-authors include N. M. Harrison, J. Muscat, David A. King, M.A. Van Hove, Joanne M. Carr, Paul Sherwood, Johannes Kästner, Walter Thiel, Thomas W. Keal and Gábor A. Somorjai and has published in prestigious journals such as Chemical Reviews, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

A. Wander

71 papers receiving 4.4k citations

Hit 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.

On the prediction of band gaps from hybrid functional theory

2001 780 citations A. Wander, N. M. Harrison et al. profile →
DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations

2009 532 citations Joanne M. Carr, A. Wander et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A. Wander United Kingdom	30	2.8k	1.5k	1.3k	534	442	75	4.5k
A. Filipponi Italy	40	2.7k 1.0×	1.2k 0.8×	500 0.4×	354 0.7×	576 1.3×	151	4.9k
Y. Yacoby Israel	30	3.7k 1.3×	1.1k 0.7×	1.4k 1.1×	1.5k 2.8×	453 1.0×	140	5.4k
Mauro Causà Italy	40	3.6k 1.3×	1.8k 1.2×	1.2k 0.9×	898 1.7×	1.2k 2.6×	121	5.9k
Andrea Di Cicco Italy	42	3.8k 1.4×	1.0k 0.7×	1.7k 1.4×	861 1.6×	487 1.1×	246	6.8k
Paul S. Bagus United States	35	2.4k 0.9×	3.2k 2.2×	1.2k 0.9×	1.0k 2.0×	915 2.1×	87	5.6k
R. C. Baetzold United States	34	1.7k 0.6×	1.5k 1.0×	660 0.5×	340 0.6×	288 0.7×	122	3.1k
W. C. Mackrodt United Kingdom	36	3.0k 1.1×	972 0.7×	744 0.6×	873 1.6×	577 1.3×	133	4.6k
P. A. Cox United Kingdom	33	2.1k 0.7×	1.0k 0.7×	1.1k 0.9×	840 1.6×	339 0.8×	81	3.8k
R. P. Messmer United States	43	3.1k 1.1×	3.3k 2.3×	1.4k 1.1×	885 1.7×	651 1.5×	137	6.4k
C. R. Brundle United States	34	2.1k 0.7×	2.8k 1.9×	1.1k 0.9×	500 0.9×	439 1.0×	63	5.4k

Countries citing papers authored by A. Wander

Since Specialization

Citations

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

Fields of papers citing papers by A. Wander

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Wander

This figure shows the co-authorship network connecting the top 25 collaborators of A. Wander. A scholar is included among the top collaborators of A. Wander 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. Wander. A. Wander 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

Bailey, C. L., Sanghamitra Mukhopadhyay, A. Wander, et al.. (2010). Reactivity of the β-AlF3(100) surface: defects, fluorine mobility and catalysis of the CCl2F2 dismutation reaction. Physical Chemistry Chemical Physics. 12(23). 6124–6124. 10 indexed citations

Bailey, C. L., Sanghamitra Mukhopadhyay, A. Wander, B. G. Searle, & N. M. Harrison. (2009). Structure and Stability of α-AlF₃Surfaces. The Journal of Physical Chemistry C. 113(12). 4976–4983. 49 indexed citations

Bailey, C. L., Norbert Weiher, Erhard Kemnitz, et al.. (2009). Electronic structure of Lewis acid sites on high surface area aluminium fluorides: a combined XPS and ab initio investigation. Physical Chemistry Chemical Physics. 11(27). 5664–5664. 56 indexed citations

Wander, A., C. L. Bailey, Sanghamitra Mukhopadhyay, B. G. Searle, & N. M. Harrison. (2008). Steps, Microfacets, and Crystal Morphology: An ab Initio Study of β-AlF₃Surfaces. The Journal of Physical Chemistry C. 112(16). 6515–6519. 11 indexed citations

Bailey, C. L., A. Wander, Sanghamitra Mukhopadhyay, B. G. Searle, & N. M. Harrison. (2008). Adsorption of HF and HCl on the β-AlF3 (100) surface. Physical Chemistry Chemical Physics. 10(20). 2918–2918. 12 indexed citations

Mukhopadhyay, Sanghamitra, C. L. Bailey, A. Wander, et al.. (2007). Stability of the AlF3 surface in H2O and HF environments: An investigation using hybrid density functional theory and atomistic thermodynamics. Surface Science. 601(18). 4433–4437. 28 indexed citations

Goumans, T. P. M., A. Wander, C. Richard A. Catlow, & Wendy A. Brown. (2007). Silica grain catalysis of methanol formation. Monthly Notices of the Royal Astronomical Society. 382(4). 1829–1832. 18 indexed citations

Lindsay, R., A. Wander, A. Ernst, et al.. (2005). Revisiting the Surface Structure ofTiO2(110): A Quantitative low-Energy Electron Diffraction Study. Physical Review Letters. 94(24). 138 indexed citations

Wander, A., C. L. Bailey, Barry G. Searle, Sanghamitra Mukhopadhyay, & N. M. Harrison. (2005). Identification of possible Lewis acid sites on the β-AlF3(100) surface: an ab initio total energy study. Physical Chemistry Chemical Physics. 7(23). 3989–3989. 27 indexed citations

10.

Wander, A. & N. M. Harrison. (2003). The structure of higher defective ZnO (1010). Surface Science. 529(3). L281–L284. 14 indexed citations

11.

Gomes, José R. B., Francesc Illas, Norge Cruz Hernández, et al.. (2002). Surface model and exchange-correlation functional effects on the description of Pd/α-Al2O3(0001). The Journal of Chemical Physics. 116(4). 1684–1691. 49 indexed citations

12.

Wander, A., F. Schedin, P. Steadman, et al.. (2001). The Stability of Polar Oxide Surfaces. Physical Review Letters. 2 indexed citations

13.

Wander, A.. (2001). Synchrotron radiation research theory network (SRRTNet). Synchrotron Radiation News. 14(5). 44–44. 1 indexed citations

14.

Wander, A.. (2001). A new modular low energy electron diffraction package — DL_LEED. Computer Physics Communications. 137(1). 4–11. 7 indexed citations

15.

Wander, A., et al.. (1993). Structural transitions in ultra-thin nickel films on Rh{111}. Surface Science. 281(1-2). 42–50. 19 indexed citations

16.

Barnes, Colin, A. Wander, & David A. King. (1993). A tensor LEED structural study of the coverage-dependent bonding of iodine adsorbed on Rh{111}. Surface Science. 281(1-2). 33–41. 23 indexed citations

17.

Wander, A., et al.. (1993). AN ADSORBATE-STABILIZED VACANCY STRUCTURE FOR CU ON W(100) - A SURFACE ALLOY, (VOL 286, PG L 542, 1993). Research Portal (Queen's University Belfast). 293(3). 1 indexed citations

18.

Wander, A., J. B. Pendry, & M.A. Van Hove. (1992). Linear approximation to dynamical low-energy electron diffraction. Physical review. B, Condensed matter. 46(15). 9897–9899. 23 indexed citations

19.

Smith, P.V. & A. Wander. (1989). Adsorption of atomic oxygen on the Si(100) surface. Journal of Physics Condensed Matter. 1(SB). SB205–SB206. 1 indexed citations

20.

Wander, A.. (1989). Dissociative versus molecular chemisorption of oxygen on Cu(110). Surface Science. 216(1-2). L347–L350. 5 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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