Hydrogen combustion in internal combustion engines is a strongly awaited technology on the way to carbon neutrality, but still with major challenges to takle. There are plenty of combustion anomalies like preignition, backfire, knock and lube oil ignition that come along with the technology, hence not yet controllable. To gain more knowledge about their origin, optical engines and CFD simulations are well established methods to investigate and develop knew combustion processes. Hydrogen’s wide flammability range and its short quenching distance bring new challenges. However, optical engines give the best insight into the real combustion behavior. Therefore, their understanding and proper modeling in the simulation is of great importance to calibrate the simulation models accurately. For optical engines there are diverging opinions on how to deal with their blow-by losses. Due to their lack of oil different sealing mechanisms exist and those seem to be crucial for the question on how or wether the blow-by has to be modelled. proposed a numerical multi-zone blow-by model whereas the opinion at is to neglect those losses.

We will demonstrate that the photon energy density parameter Ωγ of the universe can be derived exactly in Rh = ct cosmology. We find that it must be Ωγ = 1/5760π ≈ 5.52621330180192× 10^(−5). This indicates that there is no uncertainty in the radiation density within at least somesub-classes of Rh = ct cosmology.

In crystal structure prediction, Newton's second law can always be applied to particles (atoms or ions) in a cell to determine their positions. However the values of the period vectors (crystal cell edge vectors) should be determined as well. Here we applied the dynamical equations of period vectors derived recently based on Newton's laws (doi:/10.1139/cjp-2014-0518) for that purpose, where the period vectors are driven by the imbalance between the internal and external pressures/stresses. For equilibrium states, they became equations of state, which essentially turn out the equilibrium conditions of crystals from mechanical point of view. For external pressure, by ignoring some effects, they reduced to the Mie-Gruneisen equation. Since the internal stress has both a full kinetic energy term and a full interaction term, the influences of both external temperature and stress/pressure on crystal structures can be calculated, then thermodynamical properties and processes were presented. Contrary to usual ideas, the equations show that pure harmonic vibrating phonons can result in thermal expansion in crystals when the external temperature is changed. Finally, crystal system collapse due to temperature and/or stress/pressure change was discussed.