Comparison Of SC, BCC, FCC, And HCP Crystal Structures
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All of this information can be found elsewhere on the site, but here is a quick reference sheet if you want to study the basic crystals quickly before an exam. Here are the links for the thorough comparisons of: FCC vs BCC, and FCC vs HCP.
| Simple Cubic (SC) | |
| Body-Centered Cubic (BCC) | |
| Face-Centered Cubic (FCC) | |
| Hexagonal Close-Packed (HCP) |
Outline
- Geometric Ratios of the Basic Crystal Structures
- Interstitial Sites in the Basic Crystal Structures
- Slip Systems for the Basic Crystal Structures
- Elements in Each of the Basic Crystal Structures
- Summary of Properties of the Basic Crystal Structures
- References and Further Reading
Geometric Ratios of the Basic Crystal Structures
Here are the crystal geometric ratios for simple cubic, body-centered cubic, face-centered cubic, and hexagonal close-packed. This table shows the edge length (lattice parameter), face diagonal length ([110] length), body diagonal length ([111] length), c/a lattice parameter ratio, atomic packing factor (APF) and coordination number (CN).
| Crystal Structure | SC | BCC | FCC | HCP |
| Edge Length | a = 2R | a = 4R/√3 | a = 2R√2 | a = 2R,c = 1.633a |
| Face Diagonal Length | 2R√2 | (4R√2)/√3 | 4R | 6R |
| Body Diagonal Length | 2R√3 | 4R | 2R√6 | (2R√11)/√3 |
| c/a Ratio | 1 | 1 | 1 | 1.633 |
| Atomic Packing Factor (APF) | 52% | 68% | 74% | 74% |
| Coordination Number (CN) | 6 | 8 | 12 | 12 |
If you want to prove any of these numbers, check out my article about Atomic Packing Factor.
Interstitial Sites in the Basic Crystal Structures
This table summarizes the number and type of interstitial sites for simple cubic, body-centered cubic, face-centered cubic, and hexagonal close-packed crystals.
| Crystal Structure | SC | BCC | FCC | HCP(primitive) | HCP(conventional) |
| Number of Tetrahedral Sites | — | 12 | 8 | 4 | 12 |
| Radius of Tetrahedral Sites | — | r = 0.291R | r = 0.225R | r = 0.225R | r = 0.225R |
| Number of Octahedral Sites | — | 6 | 4 | 2 | 6 |
| Radius of Octahedral Sites | — | r = 0.155R | r = 0.414R | r = 0.414R | r = 0.414R |
| Number of Cubic Sites | 1 | — | — | — | — |
| Radius of Cubic Sites | r = 0.732R | — | — | — | — |
Check out my in-depth article about interstitial sites if you would like more diagrams, or proof of these values.
Slip Systems for the Basic Crystal Structures
Quick reminder: a slip system is a combination of a slip plane and a slip direction!
| Crystal Structure | Slip Plane | Slip Direction | Number ofSlip Systems |
| SC | 6 | ||
| FCC | 12 | ||
| BCC | 12 | ||
| BCC | 12 | ||
| BCC | 24 | ||
| HCP | 3 | ||
| HCP | 3 | ||
| HCP | 6 |
Elements in Each of the Basic Crystal Structures
Here is a list of all elements that have a simple cubic, body-centered cubic, face-centered cubic, or hexagonal close-packed crystal structure at standard temperature and pressure.
| Crystal Structure | Simple Cubic (SC) | Body-Centered Cubic (BCC) | Face-Centered Cubic (FCC) | Hexagonal Close-Packed (HCP) |
| Examples of Elements | Po | Li, Na, K, V, Cr, Fe, Rb, Nb, Mo, Cs, Ba, Ta, W, Fr, Ra, Db, Sg, Ds, Rg, Eu | Al, Ca, Ni, Cu, Sr, Rh, Pd, Ag, Ir, Pt, Au, Pb, At, Mt, Fl, Yb, Ac, Th, Es, Fm, Md, No | Be, Mg, Sc, Ti, Co, Zn, Y, Zr, Tc, Ru, Cd, Hf, Re, Os, Tl, Rf, Bh, Hs, Cn, Nh, Gd, Tb, Dy, Ho, Er, Tm, Lu, Lr |
Summary of Properties of the Basic Crystal Structures
| Crystal Structure | SC | BCC | FCC | HCP |
| Unit Cell Type | Cubic | Cubic | Cubic | Hexagonal |
| Edge length | a = 2R | a = 4R/√3 | a = 2R√2 | a = 2R,c = 1.633a |
| Close-Packed Structure | No | No | Yes | Yes |
| Atomic Packing Factor (APF) | 52% | 68% | 74% | 74% |
| Coordination Number (CN) | 6 | 8 | 12 | 12 |
| Number of Atoms per Unit Cell | 1 | 2 | 4 | 6 |
| c/a Ratio | 1 | 1 | 1 | 1.633 |
| Face Diagonal Length | 2R√2 | (4R√2)/√3 | 4R | 6R |
| Body Diagonal Length | 2R√3 | 4R | 2R√6 | (2R√11)/√3 |
| Number of Slip Systems | 6(3 independent) | 48(5 independent) | 12(12 independent) | 12(3 independent) |
| Stacking Sequence | —(Not Close-Packed) | —(Not Close-Packed) | ABC-ABC… | AB-AB-AB… |
| Number and Size ofCubic Interstitial Sites | 1 void,r = 0.732R | — | — | — |
| Number and Size ofOctahedral Interstitial Sites | — | 6 voids,r = 0.155R | 4 voids,r = 0.414R | 6 voids,r = 0. 414R |
| Number and Size ofTetrahedral Interstitial Sites | — | 12 voids,r = 0.291R | 8 voids,r = 0.225R | 12 voids,r = 0.225R |
| Examples of Elements (at STP) | Po | Li, Na, Fe, Nb, W | Al, Ca, Ni, Cu, Sr | Be, Mg, Sc, Ti, Co |
References and Further Reading
This page is a “cheat-sheet” for quickly looking information about the common crystal structures.
If you want more information, you may be interested in my other crystallography articles. Here is that list, in recommended reading order:
Introduction to Bravais LatticesWhat is the Difference Between “Crystal Structure” and “Bravais Lattice”Atomic Packing FactorHow to Read Miller IndicesHow to Read Hexagonal Miller-Bravais IndicesClose-Packed Crystals and Stacking OrderInterstitial SitesPrimitive CellsHow to Read Crystallography Notation What are Point GroupsList of Point Groups
If you are interested in more details about any specific crystal structure, I have written individual articles about simple crystal structures which correspond to each of the 14 Bravais lattices:
1. Simple Cubic2. Face-Centered Cubic2a. Diamond Cubic3. Body-Centered Cubic4. Simple Hexagonal4a. Hexagonal Close-Packed4b. Double Hexagonal Close-Packed (La-type)5. Rhombohedral5a. Rhombohedral Close-Packed (Sm-type)6. Simple Tetragonal7. Body-Centered Tetragonal7a. Diamond Tetragonal (White Tin)8. Simple Orthorhombic9. Base-Centered Orthorhombic10. Face-Centered Orthorhombic11. Body-Centered Orthorhombic 12. Simple Monoclinic 13. Base-Centered Monoclinic 14. Triclinic
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