If tungsten atoms can move quantum mechanically within a crystalline material at low temperature, why not deuterium atoms ? (Diafluidity)
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If tungsten atoms can move quantum mechanically within a crystalline material at low temperature, why not deuterium atoms ? (Diafluidity)
Hi Fabrice- interesting read, thanks for posting. And good to hear from you too.
If tungsten atoms can move quantum mechanically within a crystalline material at low temperature, why not deuterium atoms ? (Diafluidity)
This situation seems like it would be an interesting litmus test for theories. The abstract actually calls classical approaches in general "naive". I would disagree but a more detailed comparison fleshing it out would interest me. Thanks for the link!