Finite Temperature Structure and Dynamics of Zinc Dialkyldithiophosphate Wear Inhibitors: A Density Functional Theory and ab Initio Molecular Dynamics Study-Reference-Cited by-同舟云学术

Finite Temperature Structure and Dynamics of Zinc Dialkyldithiophosphate Wear Inhibitors: A Density Functional Theory and ab Initio Molecular Dynamics Study

Published:2003-06-01 Issue:25 Volume:107 Page:5058-5070
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mosey Nicholas J.¹,Woo Tom K.¹

Affiliation:

1. Department of Chemistry, The University of Western Ontario, London, Ontario, Canada N6A 5B7

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034085c

Reference82 articles.

1. A review of zinc dialkyldithiophosphates (ZDDPS): characterisation and role in the lubricating oil

2. Kasrai, M.; Fuller, M.; Scaini, M.; Yin, Z.; Brunner, R. W.; Bancroft, G. M.; Fleet, M. E.; Fyfe, K.; Tan, K. H. InLubricants and Lubrication; Dowson, D., Ed.; Elsevier: Amsterdam, 1995; p 659.

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