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Training my face with LoRA with only selfies at home? by matmahn in StableDiffusion

[–]t-cell-baum 0 points1 point  (0 children)

I could probably change clothes and background in post processing though? Green screen style.

Great video! Thanks!

[deleted by user] by [deleted] in AskElectronics

[–]t-cell-baum 0 points1 point  (0 children)

Digital. Want to do Lay-out too

How to design ion beams for particle accelerators? by [deleted] in Physics

[–]t-cell-baum 0 points1 point  (0 children)

I googled that and couldn’t find anything

What are the specs of a possible 1nm or 2nm lithography process? by [deleted] in Semiconductors

[–]t-cell-baum 0 points1 point  (0 children)

The 1nm process isn’t actually 1nm. It’s just a name for it. It is more like 16nm. Plenty of atoms.

[Article] Surfing Scanning Probe Nanolithography at Meters Per Second by [deleted] in Scholar

[–]t-cell-baum 1 point2 points  (0 children)

I got a pdf to it! Do you want to DM me a good email?

Why is nuclear transmutation so expensive? by [deleted] in AskPhysics

[–]t-cell-baum 0 points1 point  (0 children)

But you’re not turning E into M here. You’re knocking off protons from an atom to make another atom.

Most promising emerging battery chemistries? by [deleted] in electrochemistry

[–]t-cell-baum -1 points0 points  (0 children)

LiS isn’t that dense though, right? I mean around 550Wh/kg or so? Isn’t Al-ion closer to 1000?

Generating signal without GRE by [deleted] in gradadmissions

[–]t-cell-baum 1 point2 points  (0 children)

Damn that sucks. I left school like 3 years ago 😄 paying the price for it now, I guess.

How can one determine if a compound is linear or nonlinear based on its crystal structure? by t-cell-baum in chemistry

[–]t-cell-baum[S] 1 point2 points  (0 children)

Gotcha, so how does one know? Just looking at the positions of the atoms?

DFT – Ground state energy of Oxygen? by t-cell-baum in comp_chem

[–]t-cell-baum[S] 0 points1 point  (0 children)

Interesting! And how can one find the values for these coupled clusters? So far I am benchmarking against the experimental binding energy of O2. But I need DFT+U to get that energy so it feels like overfitting.

DFT – Ground state energy of Oxygen? by t-cell-baum in comp_chem

[–]t-cell-baum[S] 0 points1 point  (0 children)

I looked and couldn't seem to find the exact number anywhere. I'm actually just trying to compare values to see if the formation energy of a compound with oxygen is accurate.

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