Page 25 - Materials Science and Engineering An Introduction
P. 25

List of Symbols


















                                 The number of the section in which a symbol is introduced or explained is given in
                                 parentheses.



                          A  =  area                                       d hkl   =   interplanar spacing for planes
                          Å =  angstrom unit                                    of Miller indices h, k, and l
                         A i   =   atomic weight of                             (3.16)
                              element i (2.2)                               E  =  energy (2.5)
                       APF =  atomic packing factor (3.4)                   E  =   modulus of elasticity or
                          a  =   lattice parameter: unit cell                   Young’s modulus (6.3)
                              x-axial length (3.4)                          e  =  electric field intensity (18.3)
                          a  =   crack length of a surface crack            E f   =  Fermi energy (18.5)
                              (8.5)                                         E g   =  band gap energy (18.6)
                        at% =  atom percent (4.4)                         E r (t)  =  relaxation modulus (15.4)
                          B  =   magnetic flux density                   %EL =   ductility, in percent elongation
                              (induction) (20.2)                                (6.6)
                         B r   =   magnetic remanence (20.7)                 e  =   electric charge per electron
                       BCC =   body-centered cubic crystal                      (18.7)
                              structure (3.4)                               e -  = electron (17.2)
                          b  =   lattice parameter: unit cell              erf =  Gaussian error function (5.4)
                              y-axial length (3.7)                         exp =  e, the base for natural
                          b  =  Burgers vector (4.5)                            logarithms
                          C  =  capacitance (18.18)                         F  =   force, interatomic or
                         C i   =   concentration (composition) of               mechanical (2.5, 6.2)
                              component i in wt% (4.4)                      f  =  Faraday constant (17.2)
                         C¿ i   =   concentration (composition) of        FCC =   face-centered cubic crystal
                              component i in at% (4.4)                          structure (3.4)
                      C y , C p   =   heat capacity at constant             G  =  shear modulus (6.3)
                              volume, pressure (19.2)                       H  =  magnetic field strength (20.2)
                       CPR =   corrosion penetration rate                  H c   =  magnetic coercivity (20.7)
                              (17.3)                                       HB =  Brinell hardness (6.10)
                       CVN =  Charpy V-notch (8.6)                        HCP =   hexagonal close-packed crystal
                      %CW =  percent cold work (7.10)                           structure (3.4)
                          c  =   lattice parameter: unit cell              HK =  Knoop hardness (6.10)
                              z-axial length (3.7)                   HRB,  HRF =   Rockwell hardness: B and F
                          c  =   velocity of electromagnetic                    scales (6.10)
                              radiation in a vacuum (21.2)       HR15N, HR45W  =   superficial Rockwell hardness:
                          D  =  diffusion coefficient (5.3)                     15N and 45W scales (6.10)
                          D  =  dielectric displacement (18.19)            HV =  Vickers hardness (6.10)
                        DP  =   degree of polymerization (14.5)             h  =  Planck’s constant (21.2)
                          d  =  diameter                                  (hkl)  =   Miller indices for a crystallo-
                          d  =  average grain diameter (7.8)                    graphic plane (3.10)

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