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Published in 2017 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2017.02.005
Abstract: Abstract ReaxFF reactive molecular dynamics simulations are employed to study the process of the silica abrasive particle sliding on the Si (1 0 0) substrate in the aqueous H2O2 in order to clarify the atomistic mechanisms of…
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Keywords:
reactive molecular;
aqueous h2o2;
process;
reaxff reactive ... See more keywords
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Published in 2019 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.10.041
Abstract: Abstract Diamond CMP mechanisms have been widely investigated using the CMP experimental methods. However, the experiment could not observe the details of the removal process, it could not explain the mechanism of removal. The atom…
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Keywords:
aqueous h2o2;
pure h2o;
diamond;
removal ... See more keywords
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Published in 2022 at "Journal of the American Chemical Society"
DOI: 10.1021/jacs.2c08332
Abstract: With the large number of Pd(II)-catalyzed C-H activation reactions of native substrates developed in the past decade, the development of catalysts to enable the use of green oxidants under safe and practical conditions has become…
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Keywords:
methodology;
room temperature;
ligand;
h2o2 ... See more keywords
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Published in 2018 at "Catalysts"
DOI: 10.3390/catal8030095
Abstract: Mesoporous tungsten-silicates, W-MMM-E, have been prepared following evaporation-induced self-assembly methodology and characterized by elemental analysis, XRD, N2 adsorption, STEM-HAADF (high angle annular dark field in scanning-TEM mode), DRS UV-vis, and Raman techniques. DRS UV-vis showed…
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Keywords:
mmm heterogeneous;
aqueous h2o2;
tungsten based;
mesoporous silicates ... See more keywords