نتایج جستجو برای: molecular dynamics simulation
تعداد نتایج: 1506264 فیلتر نتایج به سال:
Journal:
:Progress of Theoretical Physics Supplement
2000
Journal:
:Journal of Physics: Conference Series
2020
Journal:
:Biophysical Journal
2011
Journal:
:Seibutsu Butsuri
2000
Journal:
:VNU Journal of Science: Mathematics - Physics
2022
A molecular dynamics (MD) simulation has been carried out to explore the microstructure and diffusion pathway in amorphous vanadium pentoxide (V2O5) materials at room temperature ambient pressure. We showed that simulated model is a mix of basic units VO5 VO6 connected each other via 2 or 3 bridging oxygens. In model, there exist regions without atoms (cavity) form clusters channels. found 87% ...
Journal:
:Bulletin of the Korean Chemical Society
2013
Journal:
:Journal of the Japan Society for Precision Engineering
2000
Journal:
:Journal of Physics: Conference Series
2017
Journal:
:Physical Review Letters
2009
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