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do you feel we are at a place to create meta materials that take grain boundries into account?
What about using simulations at the atomistic scale (For e.g. Molecular Dynamics)? Do you think that serves the same purpose as TEM?If yes, how is it justified when the industry still uses macroscale powders?Please respond.
do you feel we are at a place to create meta materials that take grain boundries into account?
What about using simulations at the atomistic scale (For e.g. Molecular Dynamics)?
Do you think that serves the same purpose as TEM?
If yes, how is it justified when the industry still uses macroscale powders?
Please respond.