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Journal Articles

TiO 2 –SiO 2 Nanoparticle-Stabilized Soybean Oil-in-Water Emulsions: Dispersion Stability, Rolling Lubrication Performance, and Surface Self-Cleaning Effects

Reza Taheri, Buyung Kosasih, Hongtao Zhu
Journal: Journal of Tribology
Article Type: Research Papers
J. Tribol. September 2022, 144(9): 091901.
Paper No: TRIB-21-1286
DOI: https://doi.org/10.1115/1.4053356
Published Online: March 22, 2022
View Article titled, TiO 2 –SiO 2 Nanoparticle-Stabilized Soybean Oil-in-Water Emulsions: Dispersion Stability, Rolling Lubrication Performance, and Surface Self-Cleaning Effects
Click here to open pdf in another window PDF for TiO 2 –SiO 2 Nanoparticle-Stabilized Soybean Oil-in-Water Emulsions: Dispersion Stability, Rolling Lubrication Performance, and Surface Self-Cleaning Effects
Topics: Emulsions, Strips, Water, Lubrication, Titanium dioxide
Proceedings Papers

Dynamical Optimization of Tracked Vehicle Based on Riccati Transfer Matrix Method and PSO Algorithm

Pingxin Wang, Xiaoting Rui, Jianshu Zhang, Hailong Yu, Hongtao Zhu
Proc. ASME. IDETC-CIE2018, Volume 6: 14th International Conference on Multibody Systems, Nonlinear Dynamics, and Control, V006T09A059, August 26–29, 2018
Paper No: DETC2018-85733
DOI: https://doi.org/10.1115/DETC2018-85733
View Paper titled, Dynamical Optimization of Tracked Vehicle Based on Riccati Transfer Matrix Method and PSO Algorithm
Click here to open pdf in another window PDF for Dynamical Optimization of Tracked Vehicle Based on Riccati Transfer Matrix Method and PSO Algorithm
Topics: Algorithms, Optimization, Particle swarm optimization, Tracked vehicles, Design, Vibration, Closed loop systems, Complex systems, Inertia (Mechanics), Modeling
Proceedings Papers

Molecular Dynamics Simulation of Confined n-Alkanes Between Nano-Asperity Walls

Xuan Zheng, Hongtao Zhu, A. Kiet Tieu
Proc. ASME. IJTC2012, ASME/STLE 2012 International Joint Tribology Conference, 9-11, October 7–10, 2012
Paper No: IJTC2012-61081
DOI: https://doi.org/10.1115/IJTC2012-61081
View Paper titled, Molecular Dynamics Simulation of Confined n-Alkanes Between Nano-Asperity Walls
Click here to open pdf in another window PDF for Molecular Dynamics Simulation of Confined n-Alkanes Between Nano-Asperity Walls
Topics: Molecular dynamics simulation, Friction, Atoms, Chain, Stress, Deformation, Lubricants, Metals