Keivan Esfarjani
About
In The Last Decade
Keivan Esfarjani
144 papers receiving 9.5k citations
Hit Papers
Peers
Comparison fields: 5 of 91
- Materials Chemistry 8.6k
- Electrical and Electronic Engineering 2.7k
- Civil and Structural Engineering 2.3k
- Atomic and Molecular Physics, and Optics 1.6k
- Electronic, Optical and Magnetic Materials 1.1k
Countries citing papers authored by Keivan Esfarjani
This map shows the geographic impact of Keivan Esfarjani'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 Keivan Esfarjani with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Keivan Esfarjani more than expected).
Fields of papers citing papers by Keivan Esfarjani
This network shows the impact of papers produced by Keivan Esfarjani. 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 Keivan Esfarjani. The network helps show where Keivan Esfarjani may publish in the future.
Co-authorship network of co-authors of Keivan Esfarjani
This figure shows the co-authorship network connecting the top 25 collaborators of Keivan Esfarjani. A scholar is included among the top collaborators of Keivan Esfarjani 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 Keivan Esfarjani. Keivan Esfarjani is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 2 | |
| 2 | 1 | |
| 3 | 3 | |
| 4 | 5 | |
| 5 | 3 | |
| 6 | 0 | |
| 7 | 24 | |
| 8 | Temperature-dependent thermal conductivity in silicon nanostructured materials studied by the Boltzmann transport equation | 8 |
| 9 | 280 | |
| 10 | 9 | |
| 11 | Resonant bonding leads to low lattice thermal conductivity breakdown → | 558 |
| 12 | Phonon conduction in PbSe, PbTe, and PbTe1−xSex from first-principles calculations | 69 |
| 13 | 52 | |
| 14 | Thermal interface conductance in Si/Ge superlattices by equilibrium molecular dynamics | 25 |
| 15 | Thermal conductivity of half-Heusler compounds from first-principles calculations | 3 |
| 16 | 15 | |
| 17 | 3 | |
| 18 | Computational materials science : from ab initio to Monte Carlo methods | 108 |
| 19 | Surface Reconstruction of Si (001) by Genetic Algorithm and Simulated Annealing Method(STM-Si(001)) | 3 |
| 20 | Tight-binding Molecular Dynamics Simulation of Fullerene Collision Processes | 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.