The prediction of molecular geometry. CH4doi:10.1002/qua.560040718George S. HandlerHubert W. JoyJohn Wiley & Sons, Inc.
Example file names are: File name DCL.Yfav E15.Ycnd F45.Yall Description Flame D, axial (centerline) profile, Favre average mass fractions Flame E, conditional means, rms mass fractions at x/d=15 Flame F, all single shot results from x/d=45 COMMENTS ON THE DATA Temperatures are from...
Molecular simulations to study the effect of pore geometry and structure on the adsorption of CH4/H2 mixtures in carbon poresBrainChange StrategiesChild CareChildhood NeedsEarly Childhood EducationEducational FinanceEducational PolicyPublic PolicyViral infections in humans or mice can result in increased ...
Using molecular dynamics simulations, we simulated pores-10 to 20, all with a very elongated geometry, and have shown that these pores exhibit large H2 permeance and negligible CH4 permeances. This implies that these pores produce large hydrogen selectivity with high hydrogen yields. Thus, an NPG...