Xu RG - Search Results

1

Solvation force simulations in atomic force microscopy.

Xu RG, Leng Y. Xu RG, et al. J Chem Phys. 2014 Jun 7;140(21):214702. doi: 10.1063/1.4879657. J Chem Phys. 2014. PMID: 24908030

2

Molecular Dynamics Simulations of a Poly(ethylene glycol)-Grafted Polyamide Membrane and Its Interaction with a Calcium Alginate Gel.

Xiang Y, Xu RG, Leng Y. Xiang Y, et al. Among authors: xu rg. Langmuir. 2016 May 10;32(18):4424-33. doi: 10.1021/acs.langmuir.6b00348. Epub 2016 May 2. Langmuir. 2016. PMID: 27094047

3

Contact stiffness and damping of liquid films in dynamic atomic force microscope.

Xu RG, Leng Y. Xu RG, et al. J Chem Phys. 2016 Apr 21;144(15):154702. doi: 10.1063/1.4945713. J Chem Phys. 2016. PMID: 27389229

4

Computational simulations of solvation force and squeezing out of dodecane chain molecules in an atomic force microscope.

Xu RG, Xiang Y, Leng Y. Xu RG, et al. J Chem Phys. 2017 Aug 7;147(5):054705. doi: 10.1063/1.4996886. J Chem Phys. 2017. PMID: 28789536

5

Molecular Simulations of the Hydration Behavior of a Zwitterion Brush Array and Its Antifouling Property in an Aqueous Environment.

Xiang Y, Xu RG, Leng Y. Xiang Y, et al. Among authors: xu rg. Langmuir. 2018 Feb 13;34(6):2245-2257. doi: 10.1021/acs.langmuir.7b03386. Epub 2018 Jan 31. Langmuir. 2018. PMID: 29361214

6

Squeezing and stick-slip friction behaviors of lubricants in boundary lubrication.

Xu RG, Leng Y. Xu RG, et al. Proc Natl Acad Sci U S A. 2018 Jun 26;115(26):6560-6565. doi: 10.1073/pnas.1805569115. Epub 2018 Jun 13. Proc Natl Acad Sci U S A. 2018. PMID: 29899150 Free PMC article.

7

On the shear dilation of polycrystalline lubricant films in boundary lubricated contacts.

Xu RG, Xiang Y, Papanikolaou S, Leng Y. Xu RG, et al. J Chem Phys. 2020 Mar 14;152(10):104708. doi: 10.1063/1.5144296. J Chem Phys. 2020. PMID: 32171213

8

Molecular Understanding of Ion Effect on Polyzwitterion Conformation in an Aqueous Environment.

Xiang Y, Xu RG, Leng Y. Xiang Y, et al. Among authors: xu rg. Langmuir. 2020 Jul 7;36(26):7648-7657. doi: 10.1021/acs.langmuir.0c01287. Epub 2020 Jun 17. Langmuir. 2020. PMID: 32506917

9

A Molecular Dynamics Simulations Study of the Influence of Prestrain on the Pop-In Behavior and Indentation Size Effect in Cu Single Crystals.

Xu RG, Song H, Leng Y, Papanikolaou S. Xu RG, et al. Materials (Basel). 2021 Sep 10;14(18):5220. doi: 10.3390/ma14185220. Materials (Basel). 2021. PMID: 34576442 Free PMC article.

10

Nucleation of Frank Dislocation during the Squeeze-Out Process in Boundary Lubrication: A Molecular Dynamics Study.

Xu RG, Xiang Y, Zhang G, Rao Q, Leng Y. Xu RG, et al. Materials (Basel). 2022 Jan 27;15(3):997. doi: 10.3390/ma15030997. Materials (Basel). 2022. PMID: 35160949 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

47 results

Search Page

Filters