BluntCut MetalWorks
Knifemaker / Craftsman / Service Provider
- Joined
- Apr 28, 2012
- Messages
- 3,462
Thanks, marthinus & Jens & Chris!
Chris, you are a great friend. You certainly have participated in shaping the outcome of CWF. At time, you are the only one willing to listened to my "I've ideas" and then provided encouragement on "HT Params Tuning" via numerous ht attermpts. Since friendship (started with sharpening-nut to metallurgy), you are my sounding board, that wouldn't hesitate to echo/call what they are rather than what I want to hear :thumbup:
*****all
How did I come up with CWF? Feel free to label/name the process.
My thinking process/idea behind CWF
Given Fe/C Crystal and energy/thermal -> let build an ideal structure using chemistry & physics (mainly spatial).
This is a similar process in comp sci - build a base class in OO paradigm. This approach free me from false-limitations; field authoritative all-knowing. Surely, crystal has no human emotion.
*note: I've limited (vague value - haha) knowledge in chem & phys.
So what are main variables/things involve - well, my main focus/consideration
Chemistry: activation and de-activation, potential, atomic radius, bond (structural/lattice and covalent)
Physics: BCC, FCC, BCT - spatial/dimensional from a single crystal to whole structure. https://en.wikipedia.org/wiki/Crystal_structure
* whole structure in context = a grain or the whole blade if it's mono(aka no) grain like those used in turbine blade.
Ideal structure in my mind = weaved lattice. Thus orientation/vector(i.e. has direction) must change but most likely be orthogonal.
... CWF ...
It could be (most likely) that i got good results via wrong reasons. I will glad to learn the actual reason/theory.
Chris, you are a great friend. You certainly have participated in shaping the outcome of CWF. At time, you are the only one willing to listened to my "I've ideas" and then provided encouragement on "HT Params Tuning" via numerous ht attermpts. Since friendship (started with sharpening-nut to metallurgy), you are my sounding board, that wouldn't hesitate to echo/call what they are rather than what I want to hear :thumbup:
*****all
How did I come up with CWF? Feel free to label/name the process.
My thinking process/idea behind CWF
Given Fe/C Crystal and energy/thermal -> let build an ideal structure using chemistry & physics (mainly spatial).
This is a similar process in comp sci - build a base class in OO paradigm. This approach free me from false-limitations; field authoritative all-knowing. Surely, crystal has no human emotion.
*note: I've limited (vague value - haha) knowledge in chem & phys.
So what are main variables/things involve - well, my main focus/consideration
Chemistry: activation and de-activation, potential, atomic radius, bond (structural/lattice and covalent)
Physics: BCC, FCC, BCT - spatial/dimensional from a single crystal to whole structure. https://en.wikipedia.org/wiki/Crystal_structure
* whole structure in context = a grain or the whole blade if it's mono(aka no) grain like those used in turbine blade.
Ideal structure in my mind = weaved lattice. Thus orientation/vector(i.e. has direction) must change but most likely be orthogonal.
... CWF ...
It could be (most likely) that i got good results via wrong reasons. I will glad to learn the actual reason/theory.
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