Crystalline Structure Course
Dive into FCC and BCC crystal structures, packing efficiency, slip systems, and creep mechanisms to forecast density, strength, and high-temperature properties. Transform atomic-level knowledge into smarter alloy design, failure prediction, and cutting-edge materials choices in chemistry, with practical calculations and real-world applications.

4 to 360 hours flexible workload
valid certificate in your country
What will I learn?
This course offers a rapid, hands-on guide to mastering FCC and BCC lattices, unit cell geometry, coordination numbers, and packing factors. You'll learn to calculate theoretical density, atomic packing factors, and atoms per unit cell, then apply these to slip systems, critical resolved shear stress, strength, ductility, creep, and elevated-temperature performance, featuring practical examples, tools, and key references for immediate use.
Elevify advantages
Develop skills
- Master lattice geometry: swiftly visualise and analyse FCC and BCC unit cells in 3D.
- Perform density and APF calculations: rapidly determine packing efficiency and theoretical density for FCC and BCC.
- Analyse slip systems: forecast slip activation, CRSS, and ductility patterns in FCC and BCC structures.
- Understand dislocations and creep: connect lattice imperfections to material strength and high-temperature creep behaviour.
- Grasp turbine alloy fundamentals: align crystal structures with creep resistance and oxidation requirements.
Suggested summary
Before starting, you can change the chapters and the workload. Choose which chapter to start with. Add or remove chapters. Increase or decrease the course workload.What our students say
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