{[ promptMessage ]}

Bookmark it

{[ promptMessage ]}

Lecture 3 - Chapter 3 The Structure of Crystalline Solids...

Info icon This preview shows pages 1–11. Sign up to view the full content.

View Full Document Right Arrow Icon
1 Chapter 3 - ISSUES TO ADDRESS... How do atoms assemble into solid structures? (for now, focus on metals) How does the density of a material depend on its structure? When do material properties vary with the sample (i.e., part) orientation? Chapter 3: The Structure of Crystalline Solids
Image of page 1

Info icon This preview has intentionally blurred sections. Sign up to view the full version.

View Full Document Right Arrow Icon
2 Chapter 3 - Non dense, random packing Dense, ordered packing Dense, ordered packed structures tend to have lower energies. Energy and Packing Energy r typical neighbor bond length typical neighbor bond energy Energy r typical neighbor bond length typical neighbor bond energy
Image of page 2
3 Chapter 3 - atoms pack in periodic, 3D arrays Crystalline materials... -metals -many ceramics -some polymers atoms have no periodic packing Noncrystalline materials... -complex structures -rapid cooling crystalline SiO 2 noncrystalline SiO 2 " Amorphous " = Noncrystalline Adapted from Fig. 3.22(b), Callister 7e. Adapted from Fig. 3.22(a), Callister 7e. Materials and Packing Si Oxygen typical of: occurs for:
Image of page 3

Info icon This preview has intentionally blurred sections. Sign up to view the full version.

View Full Document Right Arrow Icon
4 Chapter 3 - Section 3.3 – Crystal Systems 7 crystal systems 14 crystal lattices Fig. 3.4, Callister 7e. Unit cell: smallest repetitive volume which contains the complete lattice pattern of a crystal. a, b, and c are the lattice constants
Image of page 4
5 Chapter 3 - Section 3.4 – Metallic Crystal Structures How can we stack metal atoms to minimize empty space? 2-dimensions vs. Now stack these 2-D layers to make 3-D structures
Image of page 5

Info icon This preview has intentionally blurred sections. Sign up to view the full version.

View Full Document Right Arrow Icon
6 Chapter 3 - Tend to be densely packed. Reasons for dense packing: - Typically, only one element is present, so all atomic radii are the same. - Metallic bonding is not directional. - Nearest neighbor distances tend to be small in order to lower bond energy. - Electron cloud shields cores from each other Have the simplest crystal structures. We will examine three such structures... Metallic Crystal Structures
Image of page 6
7 Chapter 3 - Rare due to low packing denisty (only Po has this structure) Close-packed directions are cube edges. Coordination # = 6 (# nearest neighbors) (Courtesy P.M. Anderson) Simple Cubic Structure (SC)
Image of page 7

Info icon This preview has intentionally blurred sections. Sign up to view the full version.

View Full Document Right Arrow Icon
8 Chapter 3 - APF for a simple cubic structure = 0.52 APF = a 3 4 3 π (0.5 a ) 3 1 atoms unit cell atom volume unit cell volume Atomic Packing Factor (APF) APF = Volume of atoms in unit cell* Volume of unit cell *assume hard spheres Adapted from Fig. 3.23, Callister 7e. close-packed directions a R =0.5 a contains 8 x 1/8 = 1 atom/unit cell
Image of page 8
9 Chapter 3 - Coordination # = 8 Adapted from Fig. 3.2, Callister 7e. (Courtesy P.M. Anderson) Atoms touch each other along cube diagonals. --Note: All atoms are identical; the center atom is shaded differently only for ease of viewing. Body Centered Cubic Structure (BCC) ex: Cr, W, Fe ( α ), Tantalum, Molybdenum 2 atoms/unit cell: 1 center + 8 corners x 1/8
Image of page 9

Info icon This preview has intentionally blurred sections. Sign up to view the full version.

View Full Document Right Arrow Icon
10 Chapter 3 - Atomic Packing Factor: BCC a APF = 4 3 π ( 3 a /4) 3 2 atoms unit cell atom volume a 3 unit cell volume length = 4 R = Close-packed directions: 3 a APF for a body-centered cubic structure = 0.68 a R Adapted from Fig. 3.2(a), Callister 7e.
Image of page 10
Image of page 11
This is the end of the preview. Sign up to access the rest of the document.

{[ snackBarMessage ]}