Cun‐Qin Lv

536 total citations
26 papers, 479 citations indexed

About

Cun‐Qin Lv is a scholar working on Catalysis, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Cun‐Qin Lv has authored 26 papers receiving a total of 479 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Catalysis, 21 papers in Materials Chemistry and 7 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Cun‐Qin Lv's work include Catalytic Processes in Materials Science (21 papers), Catalysis and Oxidation Reactions (11 papers) and Catalysts for Methane Reforming (8 papers). Cun‐Qin Lv is often cited by papers focused on Catalytic Processes in Materials Science (21 papers), Catalysis and Oxidation Reactions (11 papers) and Catalysts for Methane Reforming (8 papers). Cun‐Qin Lv collaborates with scholars based in China. Cun‐Qin Lv's co-authors include Gui‐Chang Wang, Yong Guo, Chang Liu, Jianhong Liu, Xian‐Yong Pang, Jie Yang, Lingling Ma, Rongrong Ren, Jianhong Liu and Jun Li and has published in prestigious journals such as The Journal of Chemical Physics, Langmuir and The Journal of Physical Chemistry C.

In The Last Decade

Cun‐Qin Lv

24 papers receiving 478 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Cun‐Qin Lv China 14 383 279 104 95 79 26 479
Timothy Lear United Kingdom 6 395 1.0× 234 0.8× 71 0.7× 123 1.3× 96 1.2× 6 492
Tobias Egle United States 8 304 0.8× 144 0.5× 138 1.3× 50 0.5× 55 0.7× 15 393
Alejo Aguirre Argentina 13 260 0.7× 204 0.7× 76 0.7× 46 0.5× 36 0.5× 25 401
Juan Pablo Simonovis United States 13 421 1.1× 252 0.9× 184 1.8× 48 0.5× 81 1.0× 16 510
Shuguo Ma United States 6 697 1.8× 379 1.4× 206 2.0× 132 1.4× 65 0.8× 6 724
José A. Rodriguez United States 2 684 1.8× 377 1.4× 197 1.9× 172 1.8× 54 0.7× 5 723
Liangbing Ding China 8 398 1.0× 193 0.7× 160 1.5× 70 0.7× 21 0.3× 9 451
Bernd Jenewein Austria 11 355 0.9× 199 0.7× 79 0.8× 38 0.4× 73 0.9× 16 413
W. Wen Taiwan 6 382 1.0× 200 0.7× 82 0.8× 80 0.8× 78 1.0× 10 416
Daniela Crihan France 10 547 1.4× 341 1.2× 170 1.6× 83 0.9× 115 1.5× 10 610

Countries citing papers authored by Cun‐Qin Lv

Since Specialization
Citations

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

Fields of papers citing papers by Cun‐Qin Lv

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Cun‐Qin Lv. 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 Cun‐Qin Lv. The network helps show where Cun‐Qin Lv may publish in the future.

Co-authorship network of co-authors of Cun‐Qin Lv

This figure shows the co-authorship network connecting the top 25 collaborators of Cun‐Qin Lv. A scholar is included among the top collaborators of Cun‐Qin Lv 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 Cun‐Qin Lv. Cun‐Qin Lv 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.
Guo, Qiang, Jianhong Liu, & Cun‐Qin Lv. (2025). Theoretical study of ammonia decomposition mechanism on RuNi bimetallic catalysts using density functional theory. Chemical Physics Letters. 867. 142004–142004. 1 indexed citations
2.
Zhang, Yajuan, Cun‐Qin Lv, Jianhong Liu, & Gui‐Chang Wang. (2025). Theoretical Study on the Activation of CO2 at the Ni/Al2O3 Interface under External Electric Field. Langmuir. 41(24). 15384–15396.
3.
Wang, Wanying, Jianhong Liu, Cun‐Qin Lv, Rongrong Ren, & Gui‐Chang Wang. (2022). Dry reforming of methane on Ni(1 1 1) surface with different Mo doping ratio: DFT-assisted microkinetic study. Applied Surface Science. 581. 152310–152310. 34 indexed citations
4.
Wang, Jian, Cun‐Qin Lv, Jianhong Liu, Rongrong Ren, & Gui‐Chang Wang. (2020). Theoretical investigation of solvent effects on the selective hydrogenation of furfural over Pt(111). International Journal of Hydrogen Energy. 46(2). 1592–1604. 18 indexed citations
5.
Lv, Cun‐Qin, Jianhong Liu, Jie Ren, & Gui‐Chang Wang. (2018). Theoretical study of acetate decomposition on Au(111) surface: Oxygen-assisted γ-CH activation mechanism. International Journal of Hydrogen Energy. 43(36). 17048–17056. 2 indexed citations
6.
Lv, Cun‐Qin, Jianhong Liu, Yong Guo, & Gui‐Chang Wang. (2018). Selective hydrogenation of 1,3-butadiene over single Pt1/Cu(1 1 1) model catalysts: A DFT study. Applied Surface Science. 466. 946–955. 26 indexed citations
7.
Ma, Lingling, Cun‐Qin Lv, & Gui‐Chang Wang. (2017). A DFT study and micro-kinetic analysis of acetylene selective hydrogenation on Pd-doped Cu(111) surfaces. Applied Surface Science. 410. 154–165. 45 indexed citations
8.
Lv, Cun‐Qin, Bo Yang, Xian‐Yong Pang, & Gui‐Chang Wang. (2016). Reaction mechanism of ethylene glycol decomposition on Pt model catalysts: A density functional theory study. Applied Surface Science. 390. 1015–1022. 4 indexed citations
9.
Lv, Cun‐Qin, Jianhong Liu, Yong Guo, Xuemei Li, & Gui‐Chang Wang. (2016). DFT + U investigation on the adsorption and initial decomposition of methylamine by a Pt single-atom catalyst supported on rutile (110) TiO2. Applied Surface Science. 389. 411–418. 15 indexed citations
10.
Liu, Jianhong, et al.. (2016). Selective hydrogenation of acetylene over TiO2-supported PdAg cluster: carbon species effect. RSC Advances. 6(18). 14593–14601. 13 indexed citations
11.
Wang, Yingqi, Cun‐Qin Lv, & Gui‐Chang Wang. (2015). Chemisorbed oxygen atom on the activation of C–H bond in methane: a Rh model study. RSC Advances. 5(81). 66221–66230. 8 indexed citations
12.
Liu, Jianhong, Cun‐Qin Lv, Chun Jin, Yong Guo, & Gui‐Chang Wang. (2015). Adsorption and decomposition of methylamine on a Pt(100) surface: a density functional theory study. RSC Advances. 5(26). 20208–20217. 9 indexed citations
13.
Lv, Cun‐Qin, Jianhong Liu, Xiaofei Song, Yong Guo, & Gui‐Chang Wang. (2014). Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study. Journal of Molecular Modeling. 20(3). 2137–2137. 5 indexed citations
14.
Wang, Lihua, Zizhen Zhang, Cun‐Qin Lv, Bingjun Ding, & Yong Guo. (2013). Large negative differential resistance and rectifying performance modulated by contact sites in fused thiophene trimmer-based molecular devices. Physics Letters A. 377(31-33). 1920–1924. 8 indexed citations
15.
Liu, Jianhong, Cun‐Qin Lv, Yong Guo, & Gui‐Chang Wang. (2013). Theoretical study of the adsorption and dissociation mechanism for methylamine on Pd(111). Applied Surface Science. 271. 291–298. 16 indexed citations
16.
Yang, Jie, Cun‐Qin Lv, Yong Guo, & Gui‐Chang Wang. (2012). A DFT+U study of acetylene selective hydrogenation on oxygen defective anatase (101) and rutile (110) TiO2 supported Pd4 cluster. The Journal of Chemical Physics. 136(10). 104107–104107. 60 indexed citations
17.
Lv, Cun‐Qin, Jianhong Liu, Yong Guo, & Gui‐Chang Wang. (2012). Decomposition of methylamine on nitrogen atom modified Mo(100): a density functional theory study. Physical Chemistry Chemical Physics. 14(19). 6869–6869. 10 indexed citations
18.
Pang, Xian‐Yong, et al.. (2012). Structure Sensitivity of CO Oxidation on Co3O4: A DFT Study. ChemPhysChem. 14(1). 204–212. 69 indexed citations
19.
Pang, Xian‐Yong, et al.. (2011). The Mechanism of Low‐Temperature CO Oxidation on IB Group Metals and Metal Oxides. ChemCatChem. 4(1). 100–111. 25 indexed citations
20.
Lv, Cun‐Qin, et al.. (2010). Methylamine decomposition on nickel surfaces: A density functional theory study. Surface Science. 604(9-10). 779–787. 21 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

Breakdown of academic impact, for papers by Timothy Lear Breakdown of academic impact, for papers by Tobias Egle Breakdown of academic impact, for papers by Alejo Aguirre Breakdown of academic impact, for papers by Juan Pablo Simonovis Breakdown of academic impact, for papers by Shuguo Ma Breakdown of academic impact, for papers by José A. Rodriguez Breakdown of academic impact, for papers by Liangbing Ding Breakdown of academic impact, for papers by Bernd Jenewein Breakdown of academic impact, for papers by W. Wen Breakdown of academic impact, for papers by Daniela Crihan
Rankless by CCL
2026