Calculating shear viscosity with confined non-equilibrium molecular dynamics: a case study on hematite - PAO-2 lubricant.

Mathas D, Sarpa D, Holweger W, Wolf M, Bohnert C, Bakolas V, Procelewska J, Franke J, Rödel P, Skylaris CK

Open source

DOI
10.1039/d3ra06929j
Published
2023 Nov 16
Container
RSC advances
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1039/d3ra06929j,
  title = {Calculating shear viscosity with confined non-equilibrium molecular dynamics: a case study on hematite - PAO-2 lubricant.},
  author = {Mathas D and Sarpa D and Holweger W and Wolf M and Bohnert C and Bakolas V and Procelewska J and Franke J and Rödel P and Skylaris CK},
  year = {2023},
  journal = {RSC advances},
  doi = {10.1039/d3ra06929j},
  url = {https://doi.org/10.1039/d3ra06929j}
}

RIS

TY  - JOUR
TI  - Calculating shear viscosity with confined non-equilibrium molecular dynamics: a case study on hematite - PAO-2 lubricant.
AU  - Mathas D
AU  - Sarpa D
AU  - Holweger W
AU  - Wolf M
AU  - Bohnert C
AU  - Bakolas V
AU  - Procelewska J
AU  - Franke J
AU  - Rödel P
AU  - Skylaris CK
PY  - 2023
JO  - RSC advances
DO  - 10.1039/d3ra06929j
UR  - https://doi.org/10.1039/d3ra06929j
ER  - 

APA

D, M., D, S., W, H., M, W., C, B., V, B., J, P., J, F., P, R., & CK, S. (2023). Calculating shear viscosity with confined non-equilibrium molecular dynamics: a case study on hematite - PAO-2 lubricant.. RSC advances. https://doi.org/10.1039/d3ra06929j

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