D. Porezag

11.5k citations
54 papers · 9.9k · 4 hit papers · h-index 32

Impact in

    • Graphene research and applications
    • Boron and Carbon Nanomaterials Research
    • Carbon Nanotubes in Composites
    • Diamond and Carbon-based Materials Research
    • Advanced Chemical Physics Studies
    • Spectroscopy and Quantum Chemical Studies

Papers in

D. Porezag

54 papers receiving 9.7k citations

D. Porezag's Hit Papers

Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties 1998 · 3.5k citations
3.5k0+10+20Years since publication10002.0k3.0k

Peers

D. Porezag
Comparison fields: 5 of 120
  • Materials Chemistry 6.3k
  • Atomic and Molecular Physics, and Optics 3.6k
  • Physical and Theoretical Chemistry 832
  • Organic Chemistry 1.4k
  • Electronic, Optical and Magnetic Materials 792
Replace Wanda Andreoni with:
Wanda Andreoni Switzerland
Xavier Blase France
János G. Ángyán France
François Gygi United States
Matthias Krack Switzerland
R. N. Barnett United States
Giovanni Onida Italy
Kersti Hermansson Sweden
Swapan K. Ghosh India
J. E. Enderby United Kingdom
D. Porezag relative to Wanda Andreoni Switzerland Wanda Andreoni's profile →
Citations per field
00.5×1.5×2.1×
Wanda Andreoni · 1×
Citations per year

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-authors

The 25 scholars most cited alongside D. Porezag, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with D. Porezag Line = papers co-authored together D. Porezag links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 54 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
Hit paper breakdown →
19983465
2
Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon
Hit paper breakdown →
19951851
3
Calculations of molecules, clusters, and solids with a simplified LCAO-DFT-LDA scheme
Hit paper breakdown →
1996670
4
Infrared intensities and Raman-scattering activities within density-functional theory
Hit paper breakdown →
1996624
5 2000493
6 1997289
7 1999238
8 1999225
9 1999188
10 1995145
11 1997141
12 1995125
13 1993115
14 200097
15 199785
16 199272
17 199772
18 199871
19 199669
20 199565

About D. Porezag

D. Porezag is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics, Geophysics, Physical and Theoretical Chemistry and Organic Chemistry, having authored 54 papers that have together received 9.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (23 papers), Diamond and Carbon-based Materials Research (17 papers), High-pressure geophysics and materials (17 papers), Boron and Carbon Nanomaterials Research (14 papers), Advanced Physical and Chemical Molecular Interactions (9 papers), Fullerene Chemistry and Applications (9 papers), Graphene research and applications (7 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). The work is most often cited by research in Materials Chemistry (6.3k citations), Atomic and Molecular Physics, and Optics (3.6k citations), Physical and Theoretical Chemistry (832 citations), Organic Chemistry (1.4k citations) and Electronic, Optical and Magnetic Materials (792 citations). D. Porezag has collaborated with scholars based in Germany, United States and Switzerland. Frequent 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. Their work appears in journals such as Physical review. B, Condensed matter, physica status solidi (b), Diamond and Related Materials, Physical Review A and International Journal of Quantum Chemistry.

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.

Explore authors with similar magnitude of impact