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.
Hybrid functionals based on a screened Coulomb potential
200315.5k citationsJochen Heyd, Gustavo E. Scuseria et al.The Journal of Chemical Physicsprofile →
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
20042.1k citationsJochen Heyd, Gustavo E. ScuseriaThe Journal of Chemical Physicsprofile →
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
20051.7k citationsJochen Heyd, Juan E. Peralta et al.The Journal of Chemical Physicsprofile →
Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals
2006851 citationsOleg A. Vydrov, Jochen Heyd et al.The Journal of Chemical Physicsprofile →
Assessment and validation of a screened Coulomb hybrid density functional
2004732 citationsJochen Heyd, Gustavo E. ScuseriaThe Journal of Chemical Physicsprofile →
Peers — A (Enhanced Table)
Peers by citation overlap · career bar shows stage (early→late)
cites ·
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This map shows the geographic impact of Jochen Heyd'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 Jochen Heyd with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jochen Heyd more than expected).
This network shows the impact of papers produced by Jochen Heyd. 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 Jochen Heyd. The network helps show where Jochen Heyd may publish in the future.
Co-authorship network of co-authors of Jochen Heyd
This figure shows the co-authorship network connecting the top 25 collaborators of Jochen Heyd.
A scholar is included among the top collaborators of Jochen Heyd 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 Jochen Heyd. Jochen Heyd is excluded from
the visualization to improve readability, since they are connected to all nodes in the network.
All Works
13 of 13 papers shown
1.
Heyd, Jochen, et al.. (2006). Heyd-Scuseria-Ernzerhof遮蔽ハイブリッド汎関数により計算したスピン-軌道分裂とエネルギーバンドギャップ. Physical Review B. 74(7). 1–73101.8 indexed citations
Vydrov, Oleg A., Jochen Heyd, Aliaksandr V. Krukau, & Gustavo E. Scuseria. (2006). Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals. The Journal of Chemical Physics. 125(7). 74106–74106.851 indexed citations breakdown →
Heyd, Jochen, Juan E. Peralta, Gustavo E. Scuseria, & Richard L. Martin. (2005). Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional. The Journal of Chemical Physics. 123(17). 174101–174101.1698 indexed citations breakdown →
Heyd, Jochen & Gustavo E. Scuseria. (2004). Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional. The Journal of Chemical Physics. 121(3). 1187–1192.2104 indexed citations breakdown →
Heyd, Jochen & Gustavo E. Scuseria. (2004). Assessment and validation of a screened Coulomb hybrid density functional. The Journal of Chemical Physics. 120(16). 7274–7280.732 indexed citations breakdown →
Heyd, Jochen, Gustavo E. Scuseria, & Matthias Ernzerhof. (2003). Hybrid functionals based on a screened Coulomb potential. The Journal of Chemical Physics. 118(18). 8207–8215.15547 indexed citations breakdown →
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.