Bingyun Ao

1.4k total citations
94 papers, 1.2k citations indexed

About

Bingyun Ao is a scholar working on Materials Chemistry, Condensed Matter Physics and Inorganic Chemistry. According to data from OpenAlex, Bingyun Ao has authored 94 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 83 papers in Materials Chemistry, 38 papers in Condensed Matter Physics and 31 papers in Inorganic Chemistry. Recurrent topics in Bingyun Ao's work include Nuclear Materials and Properties (56 papers), Rare-earth and actinide compounds (31 papers) and Radioactive element chemistry and processing (23 papers). Bingyun Ao is often cited by papers focused on Nuclear Materials and Properties (56 papers), Rare-earth and actinide compounds (31 papers) and Radioactive element chemistry and processing (23 papers). Bingyun Ao collaborates with scholars based in China, United States and Switzerland. Bingyun Ao's co-authors include Ruizhi Qiu, Tao Gao, Piheng Chen, Haiyan Lu, Wangyu Hu, Xiaoqiu Ye, Xiaolin Wang, Peng Shi, Shu‐Xian Hu and Gaoxue Jiang and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Applied Physics and Physical Review B.

In The Last Decade

Bingyun Ao

94 papers receiving 1.1k citations

Peers

Bingyun Ao

CMP

AMPO

Ruizhi Qiu China

R. Eloirdi Germany

R. Ramlau Germany

Xiaoqiu Ye China

Lizhu Luo China

M. V. Ryzhkov Russia

Joshua T. White United States

Wharton Sinkler United States

R. Springell United Kingdom

R.H. Nada Egypt

Ruizhi Qiu China

Bingyun Ao

578 ×0.6

273 ×0.7

212 ×0.7

CMP

252 ×1.5

AMPO

85 ×0.6

Citations per year, relative to Bingyun Ao Bingyun Ao (= 1×) peers Ruizhi Qiu

Countries citing papers authored by Bingyun Ao

Since Specialization

Citations

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

Fields of papers citing papers by Bingyun Ao

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Bingyun Ao

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Li, Shichang, Xiaoqiu Ye, Chunbao Feng, et al.. (2022). Pressure-induced evolution of crystal and electronic structure of neptunium hydrides. Physical Chemistry Chemical Physics. 24(8). 4916–4924. 1 indexed citations

Ye, Xiaoqiu, et al.. (2021). Structure and stability of possible new L i-Y-H ternary hydrides. Acta Physica Sinica. 71(1). 17401–17401. 1 indexed citations

Ao, Bingyun, et al.. (2020). Phase Diagram and Bonding States of Pu–H Binary Compounds at High Pressures. The Journal of Physical Chemistry C. 124(13). 7361–7369. 12 indexed citations

Wang, Xinxin, Zi Li, Bingyun Ao, et al.. (2020). A first-principles study on hydrogen distributions in the α -U/UO ₂ interface. Journal of Physics Condensed Matter. 32(19). 195002–195002. 1 indexed citations

Chen, Jinfan, et al.. (2020). Molecular reactions and oxidation corrosion on UN (001) surface under exposure to environment gases: A DFT study. Journal of Nuclear Materials. 533. 152095–152095. 7 indexed citations

Ao, Bingyun. (2019). Atom-Resolved Chemical States in the Multivalent U-TM-O (TM: Ti, V, Cr, Mn, Fe, Ni, Nb, Mo, W) Ternary Oxides from First-Principles. The Journal of Physical Chemistry. 3 indexed citations

Li, Rusong, et al.. (2019). Magnetic order and valence fluctuation in a PuGa intermetallic compound studied via a first principles calculation. International Journal of Quantum Chemistry. 120(4). 8 indexed citations

Ao, Bingyun, Ruizhi Qiu, & Shu‐Xian Hu. (2019). Plutonium Oxidation States in Complex Molecular Solids. The Journal of Physical Chemistry C. 123(19). 12096–12103. 18 indexed citations

Li, Fang, et al.. (2018). Ammonia Activation by Ce Atom: Matrix-Isolation FTIR and Theoretical Studies. The Journal of Physical Chemistry A. 122(14). 3541–3546. 4 indexed citations

10.

Li, Shichang, et al.. (2018). New insight into the structure of PuGaO₃ from ab initio particle-swarm optimization methodology. Journal of Materials Chemistry A. 6(45). 22798–22808. 15 indexed citations

11.

Qiu, Ruizhi, Yongbin Zhang, & Bingyun Ao. (2017). Stability and optical properties of plutonium monoxide from first-principle calculation. Scientific Reports. 7(1). 12167–12167. 12 indexed citations

12.

Ao, Bingyun, Ruizhi Qiu, Haiyan Lu, & Piheng Chen. (2016). First-principles DFT +U calculations on the energetics of Ga in Pu, Pu2O3 and PuO2. Computational Materials Science. 122. 263–271. 28 indexed citations

13.

Ao, Bingyun & Haiyan Lu. (2016). First-principles energetics of rare gases incorporation into uranium dioxide. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 373. 102–109. 8 indexed citations

14.

Lang, Lin, Zean Tian, Shifang Xiao, et al.. (2016). Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 393. 77–81. 11 indexed citations

15.

Li, Shichang, et al.. (2015). First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties ofβ-US₂. Chinese Physics B. 24(12). 127101–127101. 2 indexed citations

16.

Su, Qiulei, Huiqiu Deng, Bingyun Ao, et al.. (2014). First-principles study on the interaction of nitrogen atom with α–uranium: From surface adsorption to bulk diffusion. Journal of Applied Physics. 115(16). 12 indexed citations

17.

Su, Qiulei, Huiqiu Deng, Bingyun Ao, et al.. (2014). First-principles study of nitrogen adsorption and dissociation on α-uranium (001) surface. RSC Advances. 4(100). 57308–57321. 17 indexed citations

18.

Ao, Bingyun, et al.. (2012). Molecular dynamics simulations of point defects in plutonium grain boundaries. Chinese Physics B. 21(2). 26103–26103. 13 indexed citations

19.

Ao, Bingyun, Xiaolin Wang, Wangyu Hu, & Jianyu Yang. (2008). Molecular dynamics simulation of helium–vacancy interaction in plutonium. Journal of Nuclear Materials. 385(1). 75–78. 14 indexed citations

20.

Ao, Bingyun, et al.. (2007). A simple hermetic sample holder for X-ray diffraction analysis of uranium hydride. Journal of Applied Crystallography. 40(4). 796–798. 7 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.

Explore authors with similar magnitude of impact