Materials Chapter 3: Structure of Crystalline Solids

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Midterm 1

Last updated 2:27 PM on 2/13/26
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34 Terms

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crystalline

periodic and repeating 3D array of atoms, ions, or molecules (metals, many ceramics, some polymers)

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amorphous / noncrystalline

no periodic arrangement (complex structures)

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ordered structures

tend to be nearer to the minimum in bonding energy, more stable

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minimized

bonds tend to form between particles such that there is 0 net force exerted on them and overall energy is ________.

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N = Ni + Nf/2 + Nc/8

number of atoms per cubic unit cell

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1

Number of atoms per SC

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4

Number of atoms per FCC

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2

Number of atoms per BCC

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6

Number of atoms per HCP

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coordination number

number of nearest neighbor or touching atoms

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6

coordination number for SC

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12

coordination number for FCC

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8

coordination number for BCC

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12

coordination number for HCP

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APF

the fraction of a unit cell occupied by hard-sphere atoms or ions, measure of the packing efficiency of a unit cell

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APF = N*(V_atom)/V_cell

APF formula

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6*R²*c*sqrt(3)

V_cell for HCP

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hexagonal structure

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tetragonal structure

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rhombohedral (trigonal) structure

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orthorhombic structure

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monoclinic structure

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triclinic structure

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crystal system

A scheme by which crystal structures are classified according to unit cell geometry. This geometry is specified in terms of the relationships between edge lengths and interaxial angles

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metals > ceramics > polymers

density comparison for 3 material types

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single crystals

the periodic arrangement of atoms (crystal structure) extends without interruption throughout the entire specimen.

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polycrystalline

consisting of many crystalline parts that are randomly oriented with respect to each other

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Px Py Pz

notation for points

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[n1 n2 n3]

notation for lattice vector (direction)

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<h k l>

notation for set or family of directions

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(h k l)

notation for crystal plane / Miller indices

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{h k l}

notation for set or family of planes

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(h k i l); i = - (h + k)

notation for hexagonal lattice

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anisotropy

property value depends on crystallographic direction of measurement, observed in single crystals