Jianxing Dai

616 total citations
30 papers, 523 citations indexed

About

Jianxing Dai is a scholar working on Materials Chemistry, Fluid Flow and Transfer Processes and Mechanical Engineering. According to data from OpenAlex, Jianxing Dai has authored 30 papers receiving a total of 523 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Materials Chemistry, 12 papers in Fluid Flow and Transfer Processes and 9 papers in Mechanical Engineering. Recurrent topics in Jianxing Dai's work include Molten salt chemistry and electrochemical processes (8 papers), Inorganic Fluorides and Related Compounds (6 papers) and Nuclear Materials and Properties (5 papers). Jianxing Dai is often cited by papers focused on Molten salt chemistry and electrochemical processes (8 papers), Inorganic Fluorides and Related Compounds (6 papers) and Nuclear Materials and Properties (5 papers). Jianxing Dai collaborates with scholars based in China, United States and Switzerland. Jianxing Dai's co-authors include Huai Sun, Hongxing Dai, Jiguang Deng, Kemeng Ji, Cuilan Ren, Guangmei Bai, Fang Wang, Chak‐Tong Au, Han Han and Yuxi Liu and has published in prestigious journals such as Journal of Applied Physics, Physical Review B and The Journal of Physical Chemistry C.

In The Last Decade

Jianxing Dai

29 papers receiving 508 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Jianxing Dai China 15 367 140 124 106 95 30 523
Qiang Dou China 11 176 0.5× 103 0.7× 215 1.7× 90 0.8× 74 0.8× 42 488
Ilya B. Polovov Russia 11 272 0.7× 232 1.7× 102 0.8× 221 2.1× 135 1.4× 103 559
Yu. T. Pavlyukhin Russia 11 314 0.9× 66 0.5× 134 1.1× 29 0.3× 18 0.2× 29 437
S. Ljungström Sweden 8 492 1.3× 80 0.6× 146 1.2× 46 0.4× 26 0.3× 11 693
Sabrina Presto Italy 17 825 2.2× 136 1.0× 276 2.2× 59 0.6× 14 0.1× 51 967
J.C. Bazán Argentina 15 242 0.7× 54 0.4× 58 0.5× 51 0.5× 25 0.3× 49 626
Iwao Katayama Japan 15 321 0.9× 325 2.3× 17 0.1× 66 0.6× 36 0.4× 70 636
R. Venkata Krishnan India 18 585 1.6× 83 0.6× 54 0.4× 23 0.2× 245 2.6× 53 687
М. М. Гафуров Russia 14 293 0.8× 50 0.4× 84 0.7× 74 0.7× 23 0.2× 81 552
C. E. Vallet United States 13 182 0.5× 47 0.3× 25 0.2× 65 0.6× 42 0.4× 46 407

Countries citing papers authored by Jianxing Dai

Since Specialization
Citations

This map shows the geographic impact of Jianxing Dai'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 Jianxing Dai with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jianxing Dai more than expected).

Fields of papers citing papers by Jianxing Dai

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jianxing Dai. 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 Jianxing Dai. The network helps show where Jianxing Dai may publish in the future.

Co-authorship network of co-authors of Jianxing Dai

This figure shows the co-authorship network connecting the top 25 collaborators of Jianxing Dai. A scholar is included among the top collaborators of Jianxing Dai 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 Jianxing Dai. Jianxing Dai is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Zhang, Xiaoyu, Jianxing Dai, Wei Zhang, et al.. (2025). Prediction of thermodynamic properties and microstructure of UF4 in LiF-BeF2 and LiF-NaF-KF systems through molecular dynamics simulation. Journal of Nuclear Materials. 616. 156054–156054.
2.
Zhang, Xiaoyu, Jianxing Dai, Qi Liu, et al.. (2024). Local structure and thermophysical properties of the molten salt FNaBe through ab initio molecular dynamics and experimental measurements. Materials Today Communications. 42. 111193–111193. 4 indexed citations
3.
Dai, Jianxing, Chaofan He, Cuilan Ren, et al.. (2023). Concentration and solvent effects on structural and thermodynamic properties of uranium (Ⅳ) fluoride by molecular dynamic simulation. Journal of Nuclear Materials. 576. 154266–154266. 6 indexed citations
4.
Luo, Yan, Jianxing Dai, Qiang Dou, Haiying Fu, & Qingnuan Li. (2023). Recovery of FLiBe from ThF4–FLiBe salt using precipitation–distillation coupled method. RSC Advances. 13(10). 6637–6642. 4 indexed citations
5.
Huang, Hailong, Yiyang Liu, Jianxing Dai, et al.. (2023). Probing the Structure and Dynamics of Na+ Ionic Doped LiF Crystals in Fluoride Eutectic Salt by Solid-State NMR. The Journal of Physical Chemistry C. 127(6). 3093–3098. 1 indexed citations
6.
Luo, Yan, Jianxing Dai, Qiang Dou, Haiying Fu, & Qingnuan Li. (2022). Influence of free F− anions on evaporation behavior of molten salts containing ZrF4. Journal of Nuclear Materials. 561. 153550–153550. 7 indexed citations
7.
Zhang, Wei, Han Han, Jianxing Dai, et al.. (2019). Simulation of migration and coalescence of helium bubbles in nickel. Journal of Nuclear Materials. 518. 48–53. 17 indexed citations
8.
Sun, Jian, Xiao-Jing Guo, Jing Zhou, et al.. (2019). Investigation of the local structure of molten ThF4–LiF and ThF4–LiF–BeF2 mixtures by high-temperature X-ray absorption spectroscopy and molecular-dynamics simulation. Journal of Synchrotron Radiation. 26(5). 1733–1741. 13 indexed citations
9.
Yin, Yaru, Cuilan Ren, Han Han, et al.. (2018). First-principle atomistic thermodynamic study on the early-stage corrosion of NiCr alloy under fluoride salt environment. Physical Chemistry Chemical Physics. 20(45). 28832–28839. 16 indexed citations
10.
Cheng, Zhiqiang, Linjuan Zhang, Han Han, et al.. (2018). Preparation and adsorption performance of a NiO/MgF2 composite adsorbent. Journal of Radioanalytical and Nuclear Chemistry. 317(1). 287–295. 1 indexed citations
11.
Wang, Hui, Han Han, Gen Yin, et al.. (2017). First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2. Materials. 10(2). 103–103. 34 indexed citations
12.
Han, Han, Darshana Wickramaratne, Qing Huang, et al.. (2016). A first-principles study on the defective properties of MAX phase Cr2AlC: the magnetic ordering and strong correlation effect. RSC Advances. 6(87). 84262–84268. 21 indexed citations
13.
Terakura, C., M. Medarde, J. S. White, et al.. (2015). Pressure-induced spin reorientation and spin state transition inSrCoO3. Physical Review B. 92(19). 18 indexed citations
14.
Zhang, Wei, Chengbin Wang, Hengfeng Gong, et al.. (2015). Development of a pair potential for Ni–He. Journal of Nuclear Materials. 472. 105–109. 14 indexed citations
15.
Han, Han, Cheng Cheng, Xiao‐Gen Xiong, et al.. (2015). Piezoelectric, Mechanical and Acoustic Properties of KNaNbOF5 from First-Principles Calculations. Materials. 8(12). 8578–8589. 6 indexed citations
16.
Ji, Kemeng, Hongxing Dai, Jianxing Dai, et al.. (2012). PMMA-templating preparation and catalytic activities of three-dimensional macroporous strontium ferrites with high surface areas for toluene combustion. Catalysis Today. 201. 40–48. 28 indexed citations
17.
Shi, Fengjuan, Fang Wang, Hongxing Dai, et al.. (2012). Rod-, flower-, and dumbbell-like MnO2: Highly active catalysts for the combustion of toluene. Applied Catalysis A General. 433-434. 206–213. 140 indexed citations
18.
Cheng, Tao, Feng Li, Jianxing Dai, & Huai Sun. (2011). Prediction of the mutual solubility of water and dipropylene glycol dimethyl ether using molecular dynamics simulation. Fluid Phase Equilibria. 314. 1–6. 8 indexed citations
19.
Sun, Yingxin, Jing Yang, Lifeng Zhao, Jianxing Dai, & Huai Sun. (2010). A Two-Layer ONIOM Study on Initial Reactions of Catalytic Cracking of 1-Butene To Produce Propene and Ethene over HZSM-5 and HFAU Zeolites. The Journal of Physical Chemistry C. 114(13). 5975–5984. 45 indexed citations
20.
Dai, Jianxing, Xiaofeng Li, Lifeng Zhao, & Huai Sun. (2009). Enthalpies of mixing predicted using molecular dynamics simulations and OPLS force field. Fluid Phase Equilibria. 289(2). 156–165. 22 indexed citations

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.

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