D. Porezag

11.3k total citations · 4 hit papers
52 papers, 9.5k citations indexed

About

D. Porezag is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Geophysics. According to data from OpenAlex, D. Porezag has authored 52 papers receiving a total of 9.5k indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Materials Chemistry, 29 papers in Atomic and Molecular Physics, and Optics and 16 papers in Geophysics. Recurrent topics in D. Porezag's work include Advanced Chemical Physics Studies (22 papers), Diamond and Carbon-based Materials Research (17 papers) and High-pressure geophysics and materials (16 papers). D. Porezag is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Diamond and Carbon-based Materials Research (17 papers) and High-pressure geophysics and materials (16 papers). D. Porezag collaborates with scholars based in Germany, United States and Switzerland. D. Porezag's co-authors include Thomas Frauenheim, Gotthard Seifert, Mark R. Pederson, G. Jungnickel, Sándor Suhai, J. Elsner, Th. Köhler, Marcus Elstner, M. Haugk and R. Kaschner and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Journal of Applied Physics.

In The Last Decade

D. Porezag

52 papers receiving 9.3k 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.

Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

1998 3.3k citations Marcus Elstner, D. Porezag et al. Physical review. B, Condensed matter profile →
Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon

1995 1.8k citations D. Porezag, Thomas Frauenheim et al. Physical review. B, Condensed matter profile →
Calculations of molecules, clusters, and solids with a simplified LCAO-DFT-LDA scheme

1996 643 citations Gotthard Seifert, D. Porezag et al. profile →
Infrared intensities and Raman-scattering activities within density-functional theory

1996 612 citations D. Porezag, Mark R. Pederson Physical review. B, Condensed matter profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
D. Porezag Germany	32	6.1k	3.5k	2.3k	1.3k	801	52	9.5k
E. Wimmer United States	40	4.6k 0.8×	4.8k 1.4×	1.8k 0.8×	1.7k 1.3×	445 0.6×	133	10.9k
Wanda Andreoni Switzerland	52	5.4k 0.9×	3.6k 1.0×	3.1k 1.4×	1.9k 1.5×	448 0.6×	164	9.8k
János G. Ángyán France	44	5.4k 0.9×	4.2k 1.2×	2.1k 0.9×	1.1k 0.8×	707 0.9×	131	10.2k
Elias Vlieg Netherlands	51	4.9k 0.8×	3.3k 0.9×	2.1k 0.9×	929 0.7×	1.2k 1.4×	309	10.5k
François Gygi United States	53	4.4k 0.7×	4.3k 1.2×	1.8k 0.8×	670 0.5×	316 0.4×	125	9.2k
G. Jungnickel Germany	25	3.6k 0.6×	1.9k 0.5×	1.5k 0.6×	747 0.6×	639 0.8×	50	5.8k
Matthias Krack Switzerland	25	4.5k 0.7×	3.2k 0.9×	2.2k 1.0×	715 0.5×	533 0.7×	70	9.4k
R. N. Barnett United States	53	5.7k 0.9×	5.3k 1.5×	1.4k 0.6×	690 0.5×	873 1.1×	160	10.9k
M. A. Blanco Spain	42	5.9k 1.0×	2.5k 0.7×	1.4k 0.6×	1.2k 0.9×	378 0.5×	89	9.7k
Swapan K. Ghosh India	44	3.9k 0.6×	2.4k 0.7×	1.5k 0.7×	1.2k 0.9×	267 0.3×	212	7.3k

Countries citing papers authored by D. Porezag

Since Specialization

Citations

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

Fields of papers citing papers by D. Porezag

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. Porezag

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

All Works

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20 of 20 papers shown

Frauenheim, Thomas, Gotthard Seifert, Z. Hajnal, et al.. (2000). A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology. physica status solidi (b). 217(1). 41–62. 471 indexed citations

Porezag, D., et al.. (2000). The Accuracy of the Pseudopotential Approximation within Density-Functional Theory. physica status solidi (b). 217(1). 219–230. 12 indexed citations

Pederson, Mark R., D. Porezag, Jens Kortus, & Shiv N. Khanna. (2000). Theoretical calculations of magnetic order and anisotropy energies in molecular magnets. Journal of Applied Physics. 87(9). 5487–5489. 11 indexed citations

Gutiérrez, Rafael, M. Haugk, J. Elsner, et al.. (1999). Reconstructions of the Si-terminated (100) surface inβ−SiC: A theoretical study. Physical review. B, Condensed matter. 60(3). 1771–1776. 17 indexed citations

Elstner, Marcus, D. Porezag, G. Jungnickel, et al.. (1998). Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties. Physical review. B, Condensed matter. 58(11). 7260–7268. 3335 indexed citations breakdown →

Sitch, Peter, G. Jungnickel, Maria Kaukonen, et al.. (1998). A study of substitutional nitrogen impurities in chemical vapor deposited diamond. Journal of Applied Physics. 83(9). 4642–4646. 12 indexed citations

Ashman, C., Shiv N. Khanna, Mark R. Pederson, & D. Porezag. (1998). Thermal isomerization inCs4Cl3−. Physical Review A. 58(1). 744–747. 6 indexed citations

Frauenheim, Thomas, G. Jungnickel, Peter Sitch, et al.. (1998). A molecular dynamics study of N-incorporation into carbon systems: Doping, diamond growth and nitride formation. Diamond and Related Materials. 7(2-5). 348–355. 54 indexed citations

Frauenheim, Thomas, D. Porezag, Marcus Elstner, et al.. (1997). An ab initio two-center tight-binding approach to simulations of complex materials properties. MRS Proceedings. 491. 14 indexed citations

10.

Patton, David C., D. Porezag, & Mark R. Pederson. (1997). Simplified generalized-gradient approximation and anharmonicity: Benchmark calculations on molecules. Physical review. B, Condensed matter. 55(12). 7454–7459. 136 indexed citations

11.

Elstner, Marcus, D. Porezag, G. Jungnickel, et al.. (1997). A Selfconsistent-Charge Density-Functional Tight-Binding Scheme. MRS Proceedings. 491. 11 indexed citations

12.

Porezag, D.. (1997). Development of Ab-Initio and Approximate Density Functional Methods and their Application to Complex Fullerene Systems. Qucosa - Monarch (Chemnitz University of Technology). 7 indexed citations

13.

Pederson, Mark R., Koblar Alan Jackson, D. Porezag, Z. Hajnal, & Thomas Frauenheim. (1996). Vibrational signatures for low-energy intermediate-sized Si clusters. Physical review. B, Condensed matter. 54(4). 2863–2867. 37 indexed citations

14.

Jungnickel, G., D. Porezag, Thomas Frauenheim, et al.. (1996). Graphitization Effects on Diamond Surfaces and the Diamond/Graphite Interface. physica status solidi (a). 154(1). 109–125. 47 indexed citations

15.

Frauenheim, Thomas, Th. Köhler, Michael Sternberg, D. Porezag, & Mark R. Pederson. (1996). Vibrational and electronic signatures of diamond surfaces. Thin Solid Films. 272(2). 314–330. 31 indexed citations

16.

Köhler, Th., Thomas Frauenheim, D. Porezag, & Mark R. Pederson. (1995). Vibrational Signatures of Diamond Surfaces. MRS Proceedings. 383. 1 indexed citations

17.

Pederson, Mark R., D. Porezag, B. N. Davidson, et al.. (1995). Electronic and vibrational spectroscopy of fullerene-based materials. Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE. 2530. 14–14. 1 indexed citations

18.

Jungnickel, G., Thomas Frauenheim, D. Porezag, et al.. (1994). Structural properties of amorphous hydrogenated carbon. IV. A molecular-dynamics investigation and comparison to experiments. Physical review. B, Condensed matter. 50(10). 6709–6716. 59 indexed citations

19.

Frauenheim, Thomas, U. Stephan, P. Blaudeck, et al.. (1994). Stability and reconstruction of diamond (100) and (111) surfaces. Diamond and Related Materials. 3(4-6). 966–974. 20 indexed citations

20.

Blaudeck, P., Thomas Frauenheim, D. Porezag, G. Seifert, & E. Fromm. (1992). A method and results for realistic molecular dynamic simulation of hydrogenated amorphous carbon structures using a scheme consisting of a linear combination of atomic orbitals with the local-density approximation. Journal of Physics Condensed Matter. 4(30). 6389–6400. 66 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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