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Announcement Date Change 10/13/10 Nick Heinz 11/05/10 8:30am start

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Presentation on theme: "Announcement Date Change 10/13/10 Nick Heinz 11/05/10 8:30am start"— Presentation transcript:

1 Announcement Date Change 10/13/10 Nick Heinz 11/05/10 8:30am start
10/18/10 11/08/10 10/20/10 11/10/10 no lecture 10/22/10 11/29/10 TBA Subject to change

2 Close-packed Structures
Metallic materials have isotropic bonding In 2-D close-packed spheres generate a hexagonal array In 3-D, the close-packed layers can be stacked in all sorts of sequences Most common are ABABAB.. ABCABCABC… Hexagonal close-packed Cubic close-packed

3 AB C ABCABC…. Cubic???

4 a What are the unit cell dimensions?
face diagonal is close-packed direction |a1| = |a2| = |a3| a1 = a2 = a3 = 90°

5 Cubic Close-packed Structure
|a1| = |a2| = |a3| a1 = a2 = a3 only one cell parameter to be specified coordination number? 12 atoms per unit cell? 4 lattice points per unit cell? 4 atoms per lattice point? 1 CCP a unit cell with more than one lattice point is a non-primitive cell lattice type of CCP is called “face-centered cubic” CCP structure is often simply called the FCC structure (misleading)

6 Cubic “Loose-packed” Structure
Body-centered cubic (BCC) coordination number? 8 atoms per unit cell? 2 a lattice points per unit cell? 2 atoms per lattice point? 1 another example of a non-primitive cell body diagonal is closest-packed direction lattice type of ‘CLP’ is “body-centered cubic” no common name that distinguishes lattice type from structure type |a1| = |a2| = |a3| a1 = a2 = a3 = 90°

7 Summary: Common Metal Structures
hcp ccp (fcc) bcc ABCABC not close-packed ABABAB c space filling defined by 3 vectors parallelipiped arbitrary coord system lattice pts at corners + Unit Cell a b b g a

8 The Crystalline State Crystalline Three translation vectors define:
Periodic arrangement of atoms Pattern is repeated by translation Three translation vectors define: Coordinate system Crystal system Unit cell shape Lattice points Points of identical environment Related by translational symmetry Lattice = array of lattice points a b c g

9 6 or 7 crystal systems 14 lattices

10 Ionic Bonding & Structures
Isotropic bonding; alternate anions and cations Which is more stable? + + + Just barely stable

11 Ionic Bonding & Structures
Isotropic bonding Maximize # of bonds, subject to constraints Maintain stoichiometry Alternate anions and cations Like atoms should not touch ‘Radius Ratio Rules’ – rather, guidelines Develop assuming rc < RA But inverse considerations also apply n-fold coordinated atom must be at least some size

12 central atom drawn smaller than available space for clarity

13 Radius Ratio Rules CN (cation) Geometry min rc/RA 2 none (linear) 3
0.155 (trigonal planar) 4 0.225 (tetrahedral) Consider: CN = 6, 8 12

14 Octahedral Coordination: CN=6
rc + RA 2RA rc + RA a 2RA

15 Cubic Coordination: CN = 8
2(rc + RA) a 2RA

16 Cuboctahedral: CN = 12 2RA rc + RA rc + RA = 2RA rc = RA  rc/RA = 1

17 CN Geometry min rc/RA 6 0.414 (octahedral) 8 0.732 (cubic) 12 1 (cuboctahedral)

18 Radius Ratio Rules CN (cation) Geometry min rc/RA (f) 2 linear none 3
trigonal planar 0.155 4 tetrahedral 0.225 6 octahedral 0.414 8 cubic 0.732 12 cubo-octahedral 1 if rc is smaller than fRA, then the space is too big and the structure is unstable


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