2015
DOI: 10.1016/j.scriptamat.2015.05.028
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Corrosion reduces wet abrasive wear of structural steel

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Cited by 14 publications
(18 citation statements)
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References 14 publications
(17 reference statements)
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“…In seawater, the wear rate was the smallest. This order is the same as was obtained in sliding wear in these liquids [14]. For higher impact heights, the wear rate difference among three liquids decreases.…”
Section: Wear Rate Comparisonsupporting
confidence: 84%
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“…In seawater, the wear rate was the smallest. This order is the same as was obtained in sliding wear in these liquids [14]. For higher impact heights, the wear rate difference among three liquids decreases.…”
Section: Wear Rate Comparisonsupporting
confidence: 84%
“…In seawater, the ratio change is the most dramatic from less than 20% to roughly 60%, when the impact height increases from 0.2 mm to 1 mm. Additionally, the wear track, overall, is smooth except for the situation where the impact height is the least, 0.2 mm, which shows a level of roughness, similar to the situation in pure sliding [14]. …”
Section: Wear Track Analysismentioning
confidence: 71%
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“…The presence of voids in amorphous silicon (a-Si) and germanium (a-Ge) was postulated in the late 1960s by Brodsky and Title 2 and Moss and Graczyk, 3 with the aid of electron spin resonance (ESR) and small-angle electron diffraction measurements, respectively, to explain the low mass density of amorphous Si/Ge (by about 10-15%) from their crystalline counterparts. In the intervening decades, a number of experimental techniques, ranging from small-angle x-ray scattering (SAXS), 4 spectroscopic ellipsometry (SE), Fourier transform infrared spectroscopy (FTIR), 5 and effusion of hydrogen and implanted-helium measurements 6 in a-Si:H to nuclear magnetic resonance (NMR), 7 provided an impressive database of experimental information on structural properties of a-Si and its hydrogenated counterpart. By contrast, until recently, 8 computational efforts [9][10][11][12] to address structural and electronic properties of a-Si have been mostly limited to results obtained from small atomistic models, consisting of a few to several hundreds of atoms, depending upon the quantum-mechanical or classical nature of atomic interactions employed in building those models.…”
Section: Introductionmentioning
confidence: 99%