I just relay what I've understood from following DFT claims: - From what says Defkalion, it is "at least Debye temp". the higher the better. - Defkalion in his paper at ICCF17, like ENEA in ICCF15 and recent papers, more talk of crystallography properties. It seems micrometric sizing is enough. Foam claimed by DGT is above micrometer. Oxyde filling is not detailed.... - they talk of 1Hydrogen
my curiosity is raised by the Debye temperature, which seems to be the minimum temperature for non-elastic phonons to transport heat... Can someone explain us what is changing at Debye temperature ? 2013/7/31 James Bowery <[email protected]> > Nickel nanoparticles heated to Ni's Debay temperature and infused with > hydrogen -- the mixture being triggered to a NAE by ionizing the hydrogen. > > Areas of clarification needed: > > > - Should "Ni's Debay temperature" read instead "at least Ni's Debay > temperature"? > - Is there a technical name that can be given to the geometry of the > "nanoparticles" that would, for example, tell us where in the "nano" range > the size of these particles should sit? > - Should "hydrogen" read "protium (ie: Hydrogen-1)"? > - Should there be some characteristic of the ionizing energy specified > so that the "infused" "hydrogen" is properly ionized? > >
