David C. Langreth
About
In The Last Decade
David C. Langreth
124 papers receiving 20.1k citations
Hit Papers
Peers
Comparison fields: 5 of 125
- Atomic and Molecular Physics, and Optics 10.6k
- Materials Chemistry 10.6k
- Electrical and Electronic Engineering 5.1k
- Inorganic Chemistry 2.2k
- Condensed Matter Physics 1.9k
Countries citing papers authored by David C. Langreth
This map shows the geographic impact of David C. Langreth'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 David C. Langreth with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites David C. Langreth more than expected).
Fields of papers citing papers by David C. Langreth
This network shows the impact of papers produced by David C. Langreth. 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 David C. Langreth. The network helps show where David C. Langreth may publish in the future.
Co-authorship network of co-authors of David C. Langreth
This figure shows the co-authorship network connecting the top 25 collaborators of David C. Langreth. A scholar is included among the top collaborators of David C. Langreth 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 David C. Langreth. David C. Langreth is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 182 | |
| 2 | 54 | |
| 3 | 28 | |
| 4 | A density functional for sparse matter breakdown → | 449 |
| 5 | First-principles determination of the polyethylene crystal structure | 0 |
| 6 | 362 | |
| 7 | 30 | |
| 8 | Van der Waals Density Functional for General Geometries breakdown → | 4641 |
| 9 | Van der Waals Density Functional for Layered Structures breakdown → | 590 |
| 10 | 38 | |
| 11 | 69 | |
| 12 | 2 | |
| 13 | 36 | |
| 14 | Probing the highly correlated mixed-valent state via charge transfer with atoms moving out from a surface | 1 |
| 15 | 4 | |
| 16 | 38 | |
| 17 | 47 | |
| 18 | Beyond the local-density approximation in calculations of ground-state electronic properties breakdown → | 888 |
| 19 | 28 | |
| 20 | 1 |
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.