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8.1  Basic Formulations of the Particle Simulation Method       181
                 5
                                (u n ≥ u n )
             n    k n u n
            F =                             (Before the normal contact bond is broken),
                  0             (u n < u n )
                                                                          (8.5)
                 5
              n    k n u n      (u n ≥ 0)
            F =                            (After the normal contact bond is broken),
                   0            (u n < 0)
                                                                          (8.6)
            where k n is the stiffness of contact C; u n is the normal displacement at contact C; u n
            is the critical normal displacement in correspondence with the normal contact bond
                               n
            breakage at contact C; F is the normal contact force at contact C. The contact force
            at contact C is assumed to be exerted from particle A on particle B.

                                                              2
                                                   2
                          u n = R A + R B −  (x B − x A ) + (y B − y A ) ,  (8.7)
            where R A and R B are the radii of particles A and B; x A and y A are the horizontal
            and vertical coordinates expressing the position of particle A; x B and y B are the
            horizontal and vertical coordinates expressing the position of particle B.
              Using the definition expressed in Fig. 8.2, the position of contact C can be
            described as


                                                 1
                                 x C = x A + R A − u n n x ,              (8.8)
                                                 2

                                                 1
                                 y C = y A + R A − u n n y ,              (8.9)
                                                 2
            where x C and y C are the horizontal and vertical coordinates expressing the position
            of contact C; n x and n y are the direction cosines of the normal vector with respect
            to the horizontal and vertical axes respectively.
              The tangential component of the contact force at contact C can be calculated in
            an incremental manner as follows:
                     5
                      −k s Δu s =−k s (V S Δt)(u n ≥ u n ) (before the normal
                 s
              ΔF =
                      0                   (u n < u n )  contact bond is broken),
                                                                         (8.10)
                     5
                      −k s Δu s =−k s (V S Δt)(u n ≥ 0)  (after the normal
                  s
               ΔF =
                      0                    (u n < 0)    contact bond is broken),
                                                                         (8.11)
            where k s is the tangential stiffness of contact C; Δu s is the incremental tangential
                                     s
            displacement at contact C; ΔF is the corresponding tangential component of the
            contact force; V S is the tangential shear velocity at contact C; Δt is the time step in
            the numerical simulation.
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