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Kunrong Zeng
Institution:
Jiaozuo University
Observed institution:
Jiaozuo University
ORCID:
0000-0002-4628-6409
Observed ORCIDs:
0000-0002-4628-6409,
0009-0007-3295-2291
OpenAlex ID:
A5023394299
Molecular dynamic simulation and artificial intelligence of lead ions removal from aqueous solution using magnetic-ash-graphene oxide nanocomposite
2021
·
Kunrong Zeng
, Kadda Hachem
, et al.
·
Journal of Molecular Liquids
·
33
RETRACTED: Investigation of mechanical and thermal characteristics of epoxy/graphene oxide nanocomposites by molecular dynamics simulation
2022
·
Kunrong Zeng
, Alhawarin Jibril Ibrahim
, et al.
·
Materials Science and Engineering B
·
23
Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach
2022
·
Kunrong Zeng
, Drai Ahmed Smait
, et al.
·
Journal of Molecular Liquids
·
8
Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures
2022
·
Kunrong Zeng
, Kaifeng Chen
·
Advances in Materials Science and Engineering
·
7
PDF
Phase transition in aluminum hydride nanoparticles coated with different atomic structures using molecular dynamics method
2021
·
Kaifeng Chen
, Kunrong Zeng
, et al.
·
International Communications in Heat and Mass Transfer
·
7
Performance Optimization Model of Molecular Dynamics Simulation Based on Machine Learning and Data Mining Algorithm
2022
·
Kaifeng Chen
, Kunrong Zeng
·
Mobile Information Systems
·
5
PDF
Machine learning-driven prediction of band gap characteristics in elastic metamaterials: an XGBoost-based approach
2025
·
Kaifeng Chen
, Byung-Won Min
, et al.
·
Microsystem Technologies
·
1
PREPARATION OF A Fe3O4-BONDED MAGNETIC COMPOSITE BY THE HYDROTHERMAL METHOD
2020
·
Kaifeng Chen
, Kunrong Zeng
, et al.
·
High Temperature Material Processes An International Quarterly of High-Technology Plasma Processes
·
1
Shear-thinning effects on double emulsion formation in microfluidic systems
2026
·
Kaifeng Chen
, Kunrong Zeng
, et al.
·
AIP Advances
Retraction notice to “Investigation of mechanical and thermal characteristics of epoxy/graphene oxide nanocomposites by molecular dynamics simulation” [Mater. Sci. Eng. B 287 (2022) 116087]
2026
·
Kunrong Zeng
, Alhawarin Jibril Ibrahim
, et al.
·
Materials Science and Engineering B
Molecular Dynamics Simulation of Elastic Coefficients of Aluminum under High Pressure
2006
·
Kunrong Zeng
·
Journal of Sichuan Normal University
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Works count:
11
Citation count:
85
H-index:
5
I10-index:
2
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