A review of elasto-hydrodynamic lubrication theory

PM Lugt, GE Morales-Espejel - Tribology transactions, 2011 - Taylor & Francis
The development and understanding of elastohydrodynamic lubrication (EHL) can be traced
back to the beginning of the previous century. However, it was not until 1949 that the first …

Nanoceria: factors affecting its pro-and anti-oxidant properties

E Grulke, K Reed, M Beck, X Huang… - Environmental …, 2014 - pubs.rsc.org
Nanoceria redox properties are affected by particle size, particle shape, surface chemistry,
and other factors, such as additives that coat the surface, local pH, and ligands that can …

A novel approach of mechanical chemical grinding

Z Zhang, J Cui, B Wang, Z Wang, R Kang… - Journal of Alloys and …, 2017 - Elsevier
In this study, two diamond wheels are newly developed. A novel approach of mechanical
chemical grinding (MCG) is proposed using the diamond wheel (C2) with ceria (CeO 2) …

RE (La, Nd and Yb) doped CeO2 abrasive particles for chemical mechanical polishing of dielectric materials: Experimental and computational analysis

J Cheng, S Huang, Y Li, T Wang, L Xie, X Lu - Applied Surface Science, 2020 - Elsevier
Abstract Ce 3+ in CeO 2, rather than Ce 4+, is believed to provide assistance to the breaking
up of Sisingle bondO bond during chemical mechanical polishing (CMP) of silica. In the …

Study of the humidity-controlled CeO2 fixed-abrasive chemical mechanical polishing of a single crystal silicon wafer

G Li, C Xiao, S Zhang, S Luo, Y Chen, Y Wu - Tribology International, 2023 - Elsevier
To address the problem of low polishing efficiency in traditional loose-abrasive chemical
mechanical polishing, a humidity-controlled fixed-abrasive chemical mechanical polishing …

A Computational Chemistry Study on Friction of h-MoS2. Part I. Mechanism of Single Sheet Lubrication

T Onodera, Y Morita, A Suzuki, M Koyama… - The Journal of …, 2009 - ACS Publications
In this work, we theoretically investigated the friction mechanism of hexagonal MoS2 (a well-
known lamellar compound) using a computational chemistry method. First, we determined …

Atomic insight into tribochemical wear mechanism of silicon at the Si/SiO2 interface in aqueous environment: Molecular dynamics simulations using ReaxFF reactive …

J Wen, T Ma, W Zhang, G Psofogiannakis… - Applied Surface …, 2016 - Elsevier
In this work, the atomic mechanism of tribochemical wear of silicon at the Si/SiO 2 interface
in aqueous environment was investigated using ReaxFF molecular dynamics (MD) …

New atomistic insights on the chemical mechanical polishing of silica glass with ceria nanoparticles

L Brugnoli, K Miyatani, M Akaji, S Urata, A Pedone - Langmuir, 2023 - ACS Publications
Reactive molecular dynamics simulations have been used to simulate the chemical
mechanical polishing (CMP) process of silica glass surfaces with the ceria (111) and (100) …

A Computational Chemistry Study on Friction of h-MoS2. Part II. Friction Anisotropy

T Onodera, Y Morita, R Nagumo, R Miura… - The Journal of …, 2010 - ACS Publications
In this work, the friction anisotropy of hexagonal MoS2 (a well-known lamellar compound)
was theoretically investigated. A molecular dynamics method was adopted to study the …

Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulations

J Wen, T Ma, W Zhang, ACT van Duin, X Lu - Computational Materials …, 2017 - Elsevier
ReaxFF reactive molecular dynamics simulations are employed to study the process of the
silica abrasive particle sliding on the Si (1 0 0) substrate in the aqueous H 2 O 2 in order to …