D. E. Ellis

18.0k total citations · 5 hit papers
309 papers, 15.1k citations indexed

About

D. E. Ellis is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, D. E. Ellis has authored 309 papers receiving a total of 15.1k indexed citations (citations by other indexed papers that have themselves been cited), including 177 papers in Materials Chemistry, 115 papers in Atomic and Molecular Physics, and Optics and 99 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in D. E. Ellis's work include Advanced Chemical Physics Studies (89 papers), Electronic and Structural Properties of Oxides (31 papers) and Advanced Condensed Matter Physics (28 papers). D. E. Ellis is often cited by papers focused on Advanced Chemical Physics Studies (89 papers), Electronic and Structural Properties of Oxides (31 papers) and Advanced Condensed Matter Physics (28 papers). D. E. Ellis collaborates with scholars based in United States, Brazil and Germany. D. E. Ellis's co-authors include Evert Jan Baerends, P. Ros, Randall Q. Snurr, David Dubbeldam, Sofı́a Calero, F. W. Averill, G. S. Painter, B. Delley, Arne Rosén and A. J. Freeman and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

D. E. Ellis

303 papers receiving 14.6k 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.

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

1973 2.8k citations D. E. Ellis et al. profile →
RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

2015 1.6k citations D. E. Ellis, Randall Q. Snurr et al. profile →
Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method

1976 424 citations Arne Rosén, D. E. Ellis et al. The Journal of Chemical Physics profile →
Electronic Band Structure and Optical Properties of Graphite from a Variational Approach

1970 418 citations D. E. Ellis et al. profile →
Efficient and accurate expansion methods for molecules in local density models

1982 368 citations D. E. Ellis et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
D. E. Ellis United States	54	8.0k	4.4k	4.1k	2.8k	2.3k	309	15.1k
John S. Tse Canada	72	9.9k 1.2×	4.6k 1.0×	2.4k 0.6×	2.4k 0.9×	3.4k 1.5×	515	21.0k
J. A. Chevary Canada	9	12.3k 1.5×	6.3k 1.4×	2.0k 0.5×	2.7k 1.0×	4.8k 2.1×	11	19.9k
Reinhard Nesper Switzerland	55	7.2k 0.9×	1.8k 0.4×	3.6k 0.9×	3.7k 1.3×	4.7k 2.0×	328	15.1k
Roberto Dovesi Italy	69	11.8k 1.5×	5.8k 1.3×	3.9k 1.0×	4.6k 1.6×	3.4k 1.4×	348	19.3k
M. P. Teter United States	13	8.5k 1.1×	4.8k 1.1×	1.5k 0.4×	2.1k 0.7×	3.8k 1.6×	26	14.8k
Bartolomeo Civalleri Italy	53	8.8k 1.1×	2.3k 0.5×	6.0k 1.5×	2.6k 0.9×	2.4k 1.0×	180	14.8k
Koblar Alan Jackson United States	38	15.4k 1.9×	8.3k 1.9×	2.4k 0.6×	3.5k 1.3×	5.6k 2.4×	119	24.1k
Shiv N. Khanna United States	58	10.7k 1.3×	6.0k 1.3×	3.4k 0.8×	3.2k 1.1×	1.9k 0.8×	316	14.8k
Keith Refson United Kingdom	40	11.2k 1.4×	2.4k 0.5×	2.3k 0.6×	4.4k 1.6×	4.2k 1.8×	143	17.9k
Joachim Sauer Germany	89	17.5k 2.2×	6.4k 1.4×	10.5k 2.6×	1.5k 0.5×	2.4k 1.0×	413	26.5k

Countries citing papers authored by D. E. Ellis

Since Specialization

Citations

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

Fields of papers citing papers by D. E. Ellis

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. E. Ellis. 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 D. E. Ellis. The network helps show where D. E. Ellis may publish in the future.

Co-authorship network of co-authors of D. E. Ellis

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

Terra, Joice, et al.. (2014). First principles calculation of magnetic order in a low-temperature phase of the iron ludwigite. Journal of Magnetism and Magnetic Materials. 374. 148–152. 9 indexed citations

Ellis, D. E., et al.. (2014). Interface of Pt with SrTiO3(001); A combined theoretical and experimental study. Surface Science. 633. 8–16. 9 indexed citations

McBriarty, Martin E., Michael J. Bedzyk, & D. E. Ellis. (2012). Structure and properties of a model oxide-supported catalyst under redox conditions: WOx/α-Fe2O3 (0001). Surface Science. 606(17-18). 1367–1381. 6 indexed citations

Ringe, Emilie, et al.. (2012). Single-Crystal Structures, Optical Absorptions, and Electronic Distributions of Thorium Oxychalcogenides ThOQ (Q = S, Se, Te). Inorganic Chemistry. 51(15). 8112–8118. 19 indexed citations

Zhukovskii, Yuri F., David Fuks, E. A. Kotomin, & D. E. Ellis. (2006). Differences in the metallic film growth mode between perfect and defective MgO surfaces. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 255(1). 219–222. 8 indexed citations

Deng, Kaiming, et al.. (2001). Optical, Magnetic, and Electronic Properties of Peripherally Fused Macrocycles: Molybdocene Porphyrazines. Inorganic Chemistry. 40(6). 1110–1115. 9 indexed citations

Kumpf, Christian, Detlef‐M. Smilgies, E. Landemark, et al.. (2001). Structure of metal-rich (001) surfaces of III-V compound semiconductors. Physical review. B, Condensed matter. 64(7). 50 indexed citations

Clark, Louis A., D. E. Ellis, & Randall Q. Snurr. (2001). A Fukui function overlap method for predicting reactivity in sterically complex systems. The Journal of Chemical Physics. 114(6). 2580–2591. 19 indexed citations

Mundim, Kleber C. & D. E. Ellis. (1999). Stochastic classical molecular dynamics coupled to functional density theory: applications to large molecular systems. Brazilian Journal of Physics. 29(1). 11 indexed citations

10.

Chang, Hyunju, et al.. (1998). Electronic Structure of Mn Acceptor Impurity Incorporated SrTiO3 Using Embedded Cluster Method. Journal of Materials Synthesis and Processing. 6(5). 323–328. 4 indexed citations

11.

Terra, Joice & D. E. Ellis. (1997). Electronic structure, chemical bonding, and hyperfine parameters in layered silicates. Physical review. B, Condensed matter. 56(4). 1834–1847. 11 indexed citations

12.

Ellis, D. E., E. Baggio‐Saitovitch, & D. J. Lam. (1992). Hyperfine interactions in iron substituted high-Tc superconducting oxides. Physica C Superconductivity. 198(1-2). 57–69. 8 indexed citations

13.

Guo, J., D. E. Ellis, G. L. Goodman, et al.. (1990). Theoretical calculations of x-ray-absorption spectra of copper inLa2CuO4and related oxide compounds. Physical review. B, Condensed matter. 41(1). 82–95. 38 indexed citations

14.

Wästberg, Bo, et al.. (1989). First-principles calculations of K-edge X-ray absorption near edge spectra of some transition metal dimers. Zeitschrift für Physik D Atoms Molecules and Clusters. 12(1-4). 377–380. 6 indexed citations

15.

Ellis, D. E., et al.. (1989). Electronic defect structure in TiO and MnO. Journal of Applied Physics. 65(12). 4815–4817. 7 indexed citations

16.

Press, M. R. & D. E. Ellis. (1987). Defect clusters in wustiteFe1−xO. Physical review. B, Condensed matter. 35(9). 4438–4454. 59 indexed citations

17.

Ellis, D. E., et al.. (1987). Theoretical, spectroscopic, and electrochemical studies of tetracobalt, tetrarhodium, and tetrairidium dodecacarbonyl and tris(diphenylphosphino)methane-substituted derivatives. Journal of the American Chemical Society. 109(14). 4276–4281. 21 indexed citations

18.

Kutzler, Frank W. & D. E. Ellis. (1986). A comparison of the one-dimensional band structures of Ni tetrabenzoporphyrin and phthalocyanine conducting polymers. The Journal of Chemical Physics. 84(2). 1033–1038. 59 indexed citations

19.

Gubanov, V. A., Arne Rosén, & D. E. Ellis. (1977). Electronic structure and bonding in ThO2 and UO2. Solid State Communications. 22(4). 219–223. 47 indexed citations

20.

Gubanov, V. A. & D. E. Ellis. (1976). Xα calculations of the electronic structure of the clusters in the metallic and semiconducting phases of VO2. Journal of Structural Chemistry. 17(6). 826–834. 1 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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