Ziyan Zhou
About
In The Last Decade
Ziyan Zhou
76 papers receiving 2.2k citations
Hit Papers
Peers
Comparison fields: 5 of 90
- Materials Chemistry 1.3k
- Inorganic Chemistry 758
- Renewable Energy, Sustainability and the Environment 575
- Mechanical Engineering 427
- Electrical and Electronic Engineering 352
Countries citing papers authored by Ziyan Zhou
This map shows the geographic impact of Ziyan Zhou'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 Ziyan Zhou with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ziyan Zhou more than expected).
Fields of papers citing papers by Ziyan Zhou
This network shows the impact of papers produced by Ziyan Zhou. 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 Ziyan Zhou. The network helps show where Ziyan Zhou may publish in the future.
Co-authorship network of co-authors of Ziyan Zhou
This figure shows the co-authorship network connecting the top 25 collaborators of Ziyan Zhou. A scholar is included among the top collaborators of Ziyan Zhou 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 Ziyan Zhou. Ziyan Zhou is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 0 | |
| 2 | 3 | |
| 3 | 0 | |
| 4 | 6 | |
| 5 | 9 | |
| 6 | 19 | |
| 7 | 2 | |
| 8 | 0 | |
| 9 | 9 | |
| 10 | 20 | |
| 11 | 4 | |
| 12 | 29 | |
| 13 | 11 | |
| 14 | 28 | |
| 15 | 30 | |
| 16 | 13 | |
| 17 | 84 | |
| 18 | 6 | |
| 19 | Ionization of organic acids in dimethyl sulfoxide solution : Different methods of the ab initio calculation of the pKa using the polarizable continuum model | 2 |
| 20 | Density Functional Theory Study of the Hydrogen Bonding Interaction of 1:1 Complexes of Alaninamide with Water | 3 |
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.