Kieron Burke: h-index, Total Citations, and Citation Map
Kieron Burke's h-index is 84 (234 i10-index, 294,455+ total citations across 5+ publications) according to Google Scholar as of May 2026. Kieron Burke is affiliated with UC Irvine chemistry and physics.
Kieron Burke is a researcher affiliated with UC Irvine chemistry and physics, specializing in density functional theory, quantum chemistry, materials science. Their work has been cited 294,455 times. This profile visualizes their global influence, highlighting strong citation networks in China.
Kieron Burke's Citation Metrics
Bibliometric impact based on 5 indexed publications. Of these, 2 are original research articles — the rest are literature highlights, conference abstracts or theses.
- H-Index
- 84
- i10-Index
- 234
- Total Citations
- 294,455
- Citing Countries
- 25
As of May 2026.
Kieron Burke has an h-index of 84 and 294,455 total citations across 5 publications, with research cited by institutions in 25 countries.
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We've mapped 5,000 of 294,455 citations for Kieron Burke
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Global Impact Map
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Top Cited Works
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Generalized gradient approximation made simple
1996238,273
Top Citing Countries
Top Citing Institutions
Visa Evidence Package
Views and exports tuned for EB-1A, O-1A, and EB-2 NIW petitions. Sustained acclaim, geographic reach, and independent-citation filtering are the strongest evidence categories immigration adjudicators look for.
Significant Contributions
Auto-detected research lines — a seminal paper and the follow-up work building on it. Review and edit before using in a petition. Each Free PDF opens in a new tab — EB-1A organises this into the structure USCIS applies to Criterion 5 of 8 CFR § 204.5(h)(3)(v); EB-1B re-frames it under § 204.5(i)(3) (outstanding researcher); NIW presents it under prong 2 of Matter of Dhanasar.
12 citing papers could not be classified (no author data) — excluded from the percentages above.
The researcher developed a simplified generalized gradient approximation framework, establishing a foundational standard for computational efficiency in density functional theory calculations.
The researcher established a theoretical rationale for mixing exact exchange with density functional approximations, a foundational contribution to computational chemistry.
The researcher developed a generalized gradient approximation for the exchange-correlation hole in many-electron systems, establishing a foundational framework for density functional theory calculations.
Citation trend (last 10 years)Click to expand
Citation Trend (Last 10 Years)
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