Lan-Feng Yuan

639 total citations
29 papers, 559 citations indexed

About

Lan-Feng Yuan is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Biomedical Engineering. According to data from OpenAlex, Lan-Feng Yuan has authored 29 papers receiving a total of 559 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 14 papers in Materials Chemistry and 6 papers in Biomedical Engineering. Recurrent topics in Lan-Feng Yuan's work include Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Graphene research and applications (4 papers). Lan-Feng Yuan is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Graphene research and applications (4 papers). Lan-Feng Yuan collaborates with scholars based in China, Canada and Germany. Lan-Feng Yuan's co-authors include Jinlong Yang, Wenhui Zhao, Hai Lin, Qingshi Zhu, Bo Shang, Erjun Kan, Sheng‐Gui He, Peichao Li, Detang Lu and Daolun Li and has published in prestigious journals such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics and Journal of Applied Physics.

In The Last Decade

Lan-Feng Yuan

29 papers receiving 543 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Lan-Feng Yuan China 15 259 213 86 86 72 29 559
Helen Thompson United Kingdom 12 186 0.7× 138 0.6× 67 0.8× 59 0.7× 92 1.3× 15 579
J. T. Francis Canada 11 153 0.6× 148 0.7× 61 0.7× 83 1.0× 30 0.4× 33 496
Mitchell Trkula United States 13 231 0.9× 134 0.6× 106 1.2× 110 1.3× 122 1.7× 23 579
B. N. Jagatap India 14 166 0.6× 405 1.9× 89 1.0× 82 1.0× 60 0.8× 77 770
Debasis Sengupta United States 17 300 1.2× 269 1.3× 96 1.1× 77 0.9× 55 0.8× 24 780
Г. В. Бондаренко Russia 15 196 0.8× 263 1.2× 101 1.2× 316 3.7× 30 0.4× 82 734
G. E. Gadd Australia 17 485 1.9× 279 1.3× 106 1.2× 67 0.8× 31 0.4× 41 820
Andrew M. Duffin United States 16 176 0.7× 207 1.0× 134 1.6× 136 1.6× 77 1.1× 28 729
Shane M. Sickafoose United States 13 206 0.8× 214 1.0× 102 1.2× 94 1.1× 88 1.2× 30 567
Jefferson Maul Italy 17 384 1.5× 173 0.8× 65 0.8× 42 0.5× 37 0.5× 31 664

Countries citing papers authored by Lan-Feng Yuan

Since Specialization
Citations

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

Fields of papers citing papers by Lan-Feng Yuan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Lan-Feng Yuan. 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 Lan-Feng Yuan. The network helps show where Lan-Feng Yuan may publish in the future.

Co-authorship network of co-authors of Lan-Feng Yuan

This figure shows the co-authorship network connecting the top 25 collaborators of Lan-Feng Yuan. A scholar is included among the top collaborators of Lan-Feng Yuan 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 Lan-Feng Yuan. Lan-Feng Yuan 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.
Yuan, Lan-Feng, et al.. (2018). Molecular Simulations of Methane Adsorption Behavior in Illite Nanopores Considering Basal and Edge Surfaces. Energy & Fuels. 32(4). 4783–4796. 69 indexed citations
2.
Liu, Liren, Pai Li, Lan-Feng Yuan, Longjiu Cheng, & Jinlong Yang. (2016). From isosuperatoms to isosupermolecules: new concepts in cluster science. Nanoscale. 8(25). 12787–12792. 54 indexed citations
3.
Wang, Yuxi, et al.. (2016). Ratiometric detection of Raman hydration shell spectra. Journal of Raman Spectroscopy. 47(10). 1231–1238. 29 indexed citations
4.
Chen, Lin, Weiduo Zhu, Yuanqin Yu, et al.. (2015). Identification of Alcohol Conformers by Raman Spectra in the C–H Stretching Region. The Journal of Physical Chemistry A. 119(13). 3209–3217. 46 indexed citations
5.
Zhao, Wenhui, et al.. (2014). Theoretical Investigations on Graphite Oxide Immersed in Water or Methanol. Chinese Journal of Chemical Physics. 27(1). 9–14. 5 indexed citations
6.
Zhao, Wenhui, et al.. (2012). Absorption and Structural Property of Ethanol/Water Mixture with Carbon Nanotubes. Chinese Journal of Chemical Physics. 25(4). 487–493. 15 indexed citations
7.
Zhao, Wenhui, Lan-Feng Yuan, & Jinlong Yang. (2012). Graphdiyne as Hydrogen Purification Membrane. Chinese Journal of Chemical Physics. 25(4). 434–440. 24 indexed citations
8.
Shang, Bo, Lan-Feng Yuan, Xiao Cheng Zeng, & Jinlong Yang. (2010). Ab Initio Prediction of Amorphous B84. The Journal of Physical Chemistry A. 114(6). 2245–2249. 30 indexed citations
9.
Fu, Qiang, Lan-Feng Yuan, Yi Luo, & Jinlong Yang. (2009). Exploring at nanoscale from first principles. Frontiers of Physics in China. 4(3). 256–268. 1 indexed citations
10.
Wu, Panpan, Lan-Feng Yuan, & Jinlong Yang. (2008). First-Principles Study of Electronic and Magnetic Properties of ConMnm and ConVm (m + n ≤ 6) Clusters. The Journal of Physical Chemistry A. 112(48). 12320–12325. 17 indexed citations
11.
Chen, Qing, Ting Chen, Ge‐Bo Pan, et al.. (2008). Structural selection of graphene supramolecular assembly oriented by molecular conformation and alkyl chain. Proceedings of the National Academy of Sciences. 105(44). 16849–16854. 44 indexed citations
12.
Kan, Erjun, et al.. (2007). First-principles calculations of the electronic and magnetic properties ofCs2AgF4. Physical Review B. 76(2). 13 indexed citations
13.
Yang, Shengfu, et al.. (2007). Electron impact ionization of water-doped superfluid helium nanodroplets: Observation of He(H2O)n+ clusters. The Journal of Chemical Physics. 127(13). 134303–134303. 25 indexed citations
14.
He, Sheng‐Gui, Lan-Feng Yuan, Hai Lin, Qingshi Zhu, & Xiaogang Wang. (2001). Study of the Perpendicular Band Intensities of the CH Chromophore in CHCl3, CHBr3, and CHI3 with Three-Dimensional Dipole Moment Surface from Density Functional Calculations. The Journal of Physical Chemistry A. 105(37). 8428–8433. 4 indexed citations
15.
Lin, Hai, H. Bürger, E.B. Mkadmi, et al.. (2001). The Si–H stretching–bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces. The Journal of Chemical Physics. 115(3). 1378–1391. 16 indexed citations
16.
Lin, Hai, Lan-Feng Yuan, Sheng‐Gui He, & Xiaogang Wang. (2001). Band strengths for C–H stretching polyads of CHBr3 calculated by use of a two-dimensional electric dipole moment surface from density functional theory. The Journal of Chemical Physics. 114(20). 8905–8912. 9 indexed citations
17.
Lin, Hai, Lan-Feng Yuan, Dong Wang, & Qingshi Zhu. (2000). Nonlinearity of the Dipole Moment Surface and Intensities Anomaly of CHCl 3. Chinese Physics Letters. 17(1). 13–15. 7 indexed citations
18.
Lin, Hai, Lan-Feng Yuan, Sheng‐Gui He, Xiaogang Wang, & Qingshi Zhu. (2000). The ab initio calculated dipole moment surface and overtone relative intensities of CH chromophore in CHCl3. The Journal of Chemical Physics. 112(17). 7484–7489. 11 indexed citations
19.
Deng, Ke, Jinlong Yang, Lan-Feng Yuan, & Qingshi Zhu. (2000). Hybrid density-functional study ofSi13clusters. Physical Review A. 62(4). 6 indexed citations
20.
Lin, Hai, Lan-Feng Yuan, & Qingshi Zhu. (1999). Local mode overtone intensities of SiH4 and GeH4 from a bond dipole model with an ab initio calculated dipole moment surface. Chemical Physics Letters. 308(1-2). 137–141. 16 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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