Computational study of the nanoscale mechanical properties of C-S-H composites under different temperatures
Sign Up to like & getrecommendations! Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.01.023
Abstract: Abstract In this computational study, the nanoscale mechanical properties of C-S-H composite materials under different temperatures are evaluated with molecular dynamics (MD). The effects of different proportions of crystals, levels of porosity, and degrees of… read more here.
Keywords: nanoscale mechanical; study nanoscale; different temperatures; computational study ... See more keywords
Experimental study of a nanoscale translocation ratchet
Sign Up to like & getrecommendations! Published in 2022 at "Proceedings of the National Academy of Sciences of the United States of America"
DOI: 10.1073/pnas.2202527119
Abstract: Significance Some classes of biological motors like the Sec61 complex or the bacterial type IV pilus can achieve directional transport of biomolecules through nanopores, according to an out-of-equilibrium process called translocation ratchet, which biases thermal… read more here.
Keywords: study nanoscale; ratchet; translocation ratchet; nanoscale translocation ... See more keywords
Raman scattering study of nanoscale Mo/Si and Mo/Be periodic multilayer structures
Sign Up to like & getrecommendations! Published in 2020 at "Journal of Vacuum Science and Technology"
DOI: 10.1116/6.0000408
Abstract: Investigation of the microstructure and phase analysis of the periodic Mo/Si and Mo/Be multilayers are essential for depositing high reflective multilayers that operate at soft x-ray to extreme ultraviolet radiations. Raman spectroscopy revealed the presence… read more here.
Keywords: raman scattering; phase; periodic multilayers; study nanoscale ... See more keywords
A molecular dynamics study of nanoscale titanium nitrides formation in ferrite
Sign Up to like & getrecommendations! Published in 2020 at "Modern Physics Letters B"
DOI: 10.1142/s0217984920500992
Abstract: Molecular dynamics simulation was adopted to investigate the nanoscale titanium nitride formation at the early formation stage in high-strength low-alloy steel. During the cluster formation process... read more here.
Keywords: dynamics study; molecular dynamics; study nanoscale; formation ... See more keywords