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pro vyhledávání: '"Stephanie J. Boyd"'
Publikováno v:
Crystals, Vol 12, Iss 3, p 398 (2022)
The distribution of individual water molecules’ self-diffusivities in adsorbed layers at TiO2 surfaces anatase (101) and rutile (110) have been determined at 300 K for inner and outer adsorbed layers, via classical molecular-dynamics methods. The l
Externí odkaz:
https://doaj.org/article/2253c81290f14e4295185ff03f54bb15
Publikováno v:
Energies, Vol 15, Iss 4, p 1553 (2022)
The grand challenges in renewable energy lie in our ability to comprehend efficient energy conversion systems, together with dealing with the problem of intermittency via scalable energy storage systems. Relatively little progress has been made on th
Externí odkaz:
https://doaj.org/article/49676fcb873b4d81ae42e151a60dd3d1
Publikováno v:
Journal of Molecular Liquids. 327:114788
Non-equilibrium molecular-dynamics simulations of liquid water have been performed in the canonical ensemble in the presence of both external static and oscillating electric fields of (r.m.s.) intensities 0.05 V/A and 0.10 V/A, with oscillating-field
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8aa3d6f1172ff48b45647f218a4ec86f
https://doi.org/10.1016/j.molliq.2020.114788
https://doi.org/10.1016/j.molliq.2020.114788