Run‐Ning Zhao

615 total citations
44 papers, 547 citations indexed

About

Run‐Ning Zhao is a scholar working on Materials Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Run‐Ning Zhao has authored 44 papers receiving a total of 547 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Materials Chemistry, 13 papers in Inorganic Chemistry and 12 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Run‐Ning Zhao's work include Boron and Carbon Nanomaterials Research (17 papers), Inorganic Chemistry and Materials (11 papers) and Advanced Chemical Physics Studies (11 papers). Run‐Ning Zhao is often cited by papers focused on Boron and Carbon Nanomaterials Research (17 papers), Inorganic Chemistry and Materials (11 papers) and Advanced Chemical Physics Studies (11 papers). Run‐Ning Zhao collaborates with scholars based in China, United States and Sweden. Run‐Ning Zhao's co-authors include Ju‐Guang Han, Yuhua Duan, Yanhong Yuan, Chuncheng Wang, Liusi Sheng, Jintao Bai, Rui Chen, Fuyi Liu, S. Fan and Zichen Lu and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

Run‐Ning Zhao

43 papers receiving 535 citations

Peers

Countries citing papers authored by Run‐Ning Zhao

Since Specialization

Citations

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

Fields of papers citing papers by Run‐Ning Zhao

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Run‐Ning Zhao. 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 Run‐Ning Zhao. The network helps show where Run‐Ning Zhao may publish in the future.

Co-authorship network of co-authors of Run‐Ning Zhao

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Evaluating Electronic Properties of Self‐Assembled Inner Hollow (InAs) _12n ( n = 1–16) Nanomaterials With High Solar Light‐to‐Electricity Efficiencies Using First Principle Modeling 2025 ·Applied Organometallic Chemistry ·Run‐Ning Zhao, Rui Chen, Ju‐Guang Han	0
2	Exploration Mechanism of Self-Assembled Indium Nitrogen Nanosheets and Nanowires for Optoelectronic Applications by a Density Functional Investigation 2023 ·SSRN Electronic Journal ·Run‐Ning Zhao, Rui Chen, (unknown), Ju‐Guang Han	1
3	Exploration on Electronic Properties of Self-Assembled Indium Nitrogen Nanosheets and Nanowires by a Density Functional Method 2023 ·Molecules ·Run‐Ning Zhao, Rui Chen, Hua Zhao, Lin Fan, Ju‐Guang Han	1
4	A density functional theory computational investigation on geometries and electronic properties of the inner hollow (GaP)n (n = 1–38) nanomaterials 2021 ·Journal of Nanoparticle Research ·Run‐Ning Zhao, Rui Chen, Fan Lin, (unknown)	3
5	The stabilities and geometries of Re-encapsulated Si _n (n=16, 20, 24, 28, 32, 36, and 40) clusters: A computational investigation 2019 ·Main Group Metal Chemistry ·Run‐Ning Zhao, Rui Chen, Fan Lin, (unknown)	3
6	Geometrical and electronic properties of PdWSi _n ( n =10–20) semiconductor materials 2018 ·Main Group Metal Chemistry ·Rui Chen, Fan Lin, Hua Jin, Run‐Ning Zhao	4
7	A density functional computational investigation on electronic properties of the stable irregular boron fullerenes with 20-56 atoms 2015 ·International Journal of Quantum Chemistry ·Run‐Ning Zhao, Rui Chen, Fan Gu, Yanhong Yuan, Ju‐Guang Han	7
8	Transition metal Mo-doped boron clusters: A computational investigation 2014 ·Journal of Theoretical and Computational Chemistry ·Run‐Ning Zhao, Yanhong Yuan, Ju‐Guang Han	11
9	Actinide elements and germanium: a first-principles density functional theory investigation of the electronic and magnetic properties of ApGe (Ap = Ac–Lr) diatoms 2014 ·RSC Advances ·Run‐Ning Zhao, Yanhong Yuan, Ju‐Guang Han, Yuhua Duan	13
10	Molecular dynamics study of segment peptides of Bax, Bim, and Mcl-1 BH3 domain of the apoptosis-regulating proteins bound to the anti-apoptotic Mcl-1 protein 2014 ·Journal of Biomolecular Structure and Dynamics ·Run‐Ning Zhao, S. Fan, Ju‐Guang Han, Guang Liu	15
11	Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation 2014 ·Journal of Molecular Modeling ·Dan Li, Ying Zhang, Run‐Ning Zhao, S. Fan, Ju‐Guang Han	23
12	The investigations on HIV-1 gp120 bound with BMS-488043 by using docking and molecular dynamics simulations 2012 ·Journal of Molecular Modeling ·Li Liang, Hang Chen, Run‐Ning Zhao, Ju‐Guang Han	5
13	Insights into the structural function of the complex of HIV-1 protease with TMC-126: molecular dynamics simulations and free-energy calculations 2011 ·Journal of Molecular Modeling ·Dan Li, Ju‐Guang Han, Hang Chen, Li Liang, Run‐Ning Zhao, Guang Liu, Yuhua Duan	11
14	Geometries, electronic and magnetic properties of hafnium clusters: A density functional calculation 2011 ·Thin Solid Films ·Run‐Ning Zhao, Ju‐Guang Han, Liusi Sheng	7
15	The medium-sized charged (n = 7-13) clusters: A relativistic computational investigation 2010 ·Chemical Physics Letters ·Run‐Ning Zhao, Ju‐Guang Han, Jintao Bai, Liusi Sheng	2
16	The medium-sized charged (n=7–13) clusters: A relativistic computational investigation 2010 ·Chemical Physics ·Run‐Ning Zhao, Ju‐Guang Han, Jintao Bai, Liusi Sheng	30
17	Does the Incoming Oxygen Atom Influence the Geometries and the Electronic and Magnetic Structures of Co_n Clusters? 2008 ·The Journal of Physical Chemistry A ·(unknown), Run‐Ning Zhao, Ju‐Guang Han, Fuyi Liu, Guoqiang Pan, Liusi Sheng	15
18	Geometries, Stabilities, and Growth Patterns of the Bimetal Mo₂-doped Si_n (n = 9−16) Clusters: A Density Functional Investigation 2007 ·The Journal of Physical Chemistry A ·Ju‐Guang Han, Run‐Ning Zhao, Yuhua Duan	71
19	Geometries and Electronic Properties of the Neutral and Charged Rare Earth Yb-Doped Si_n (n = 1−6) Clusters: A Relativistic Density Functional Investigation 2006 ·The Journal of Physical Chemistry A ·Run‐Ning Zhao, Zhaoyu Ren, Ping Guo, Jintao Bai, (unknown), Ju‐Guang Han	35
20	Geometries and magnetisms of the Zrn (n=2–8) clusters: The density functional investigations 2006 ·The Journal of Chemical Physics ·Chuncheng Wang, Run‐Ning Zhao, Ju‐Guang Han	65

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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