module opt_disl !This module contains all code associated with dislocations use parameters use elements use subroutines use box implicit none real(kind=dp), dimension(3) :: line, slip_plane, centroid!dislocation line, slip plane vectors, centroid, real(kind=dp) :: burgers(3) !burgers vector of loop real(kind=dp) :: poisson, char_angle, lattice_parameter!Poisson ratio and character angle, lattice_parameter for burgers vector character(len=10) :: lattice character(len=1) :: loop_normal real(kind=dp) :: loop_radius !Dislocation loop radius real(kind=dp) :: b !burgers vector public contains subroutine dislocation(option, arg_pos) !Main calling function for all codes related to dislocations character(len=100), intent(in) :: option integer, intent(inout) :: arg_pos print *, '--------------------Option Dislocation-----------------------' select case(trim(adjustl(option))) case('-dislgen') call parse_dislgen(arg_pos) call dislgen case('-disloop') call parse_disloop(arg_pos) call disloop end select end subroutine dislocation subroutine parse_dislgen(arg_pos) !Parse dislgen command integer, intent(inout) :: arg_pos integer :: i,arglen character(len=8) :: ori_string character(len=100) :: textholder !Parse all of the commands arg_pos = arg_pos + 1 line(:) = 0.0_dp call get_command_argument(arg_pos, ori_string, arglen) if (arglen==0) STOP "Missing line vector in dislgen command" call parse_ori_vec(ori_string, line) arg_pos=arg_pos + 1 slip_plane(:) = 0.0_dp call get_command_argument(arg_pos, ori_string, arglen) if (arglen==0) STOP "Missing plane vector in dislgen command" call parse_ori_vec(ori_string, slip_plane) do i = 1, 3 arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing centroid in dislgen command" call parse_pos(i, textholder, centroid(i)) end do arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing parameter in dislgen command" read(textholder, *) b arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing character angle in dislgen command" read(textholder, *) char_angle arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing poisson in dislgen command" read(textholder, *) poisson arg_pos = arg_pos + 1 end subroutine parse_dislgen subroutine dislgen !This subroutine creates the actual dislocation integer :: i, sub_box, inod, ibasis real(kind=dp) :: ss_ori(3,3), ss_inv(3,3), be, bs, slipx(3), disp_transform(3,3), inv_transform(3,3), & actan, r(3), disp(3) print *, "Dislocation with centroid ", centroid, " is inserted" !Calculate screw and edge burgers vectors be = sin(char_angle*pi/180.0_dp)*b bs = cos(char_angle*pi/180.0_dp)*b !Figure out which sub box you are in so you can access it's orientation, this code will not work !with overlapping sub_boxes do i = 1, sub_box_num if(in_block_bd(centroid, sub_box_bd(:,i))) then sub_box = i exit end if end do !Construct the slip system orientation matrix in an unrotated system slipx = cross_product(slip_plane, line) ss_ori(1,:) = unitvec(3,slipx) ss_ori(2,:) = unitvec(3,slip_plane) ss_ori(3,:) = unitvec(3,line) call matrix_inverse(ss_ori, 3, ss_inv) !Apply the rotation disp_transform = matmul(sub_box_ori(:,:,i), ss_inv) call matrix_inverse(disp_transform,3,inv_transform) if(atom_num > 0) then do i = 1, atom_num r=r_atom(:,i) - centroid r=matmul(inv_transform, r) if (r(1) == 0) then actan=pi/2 else actan = datan2(r(2),r(1)) end if if ((r(1)**2 + r(2)**2) == 0) cycle !This is the elastic displacement field for dislocation according to Hirth and Lowe disp(1) = be/(2.0_dp*pi) * (actan + (r(1)*r(2))/(2.0_dp*(1.0_dp-poisson)*(r(1)**2.0_dp + r(2)**2.0_dp))) disp(2) = -be/(2.0_dp*pi)*((1.0_dp-2.0_dp*poisson)/(4.0_dp-4.0_dp*poisson) * & log(r(1)**2.0_dp + r(2)**2.0_dp) & + (r(1)**2.0_dp - r(2)**2.0_dp)/(4.0_dp*(1.0_dp-poisson)& *(r(1)**2.0_dp+r(2)**2.0_dp))) disp(3) = bs/(2.0_dp*pi) * actan !This transforms the displacement to the correct orientation disp = matmul(disp_transform, disp) r_atom(:,i) = r_atom(:,i) + disp end do end if if(ele_num > 0) then do i = 1, ele_num do inod=1, ng_node(lat_ele(i)) do ibasis = 1, basisnum(lat_ele(i)) r = r_node(:,ibasis,inod,i)-centroid r = matmul(inv_transform, r) if (r(1) == 0) then actan = pi/2 else actan = datan2(r(2),r(1)) end if if ((r(1)**2 + r(2)**2) == 0) cycle !This is the elastic displacement field for dislocation according to Hirth and Lowe disp(1) = be/(2.0_dp*pi) * (actan + (r(1)*r(2))/(2.0_dp*(1.0_dp-poisson)*(r(1)**2.0_dp + r(2)**2.0_dp))) disp(2) = -be/(2.0_dp*pi)*((1.0_dp-2.0_dp*poisson)/(4.0_dp-4.0_dp*poisson) * & log(r(1)**2.0_dp + r(2)**2.0_dp) & + (r(1)**2.0_dp - r(2)**2.0_dp)/(4.0_dp*(1.0_dp-poisson)& *(r(1)**2.0_dp+r(2)**2.0_dp))) disp(3) = bs/(2.0_dp*pi) * actan disp = matmul(disp_transform, disp) r_node(:,ibasis,inod,i) = r_node(:,ibasis,inod,i) + disp end do end do end do end if end subroutine dislgen subroutine parse_disloop(arg_pos) !This subroutine parses the disloop command integer, intent(inout) :: arg_pos integer :: i,arglen, sbox character(len=8) :: ori_string character(len=100) :: textholder !Parse all of the commands arg_pos = arg_pos + 1 loop_normal = ' ' call get_command_argument(arg_pos, loop_normal, arglen) if (arglen==0) STOP "Missing loop_normal in disloop command" !Convert the loop_normal to the dimension select case(loop_normal) case('x','X', 'y', 'Y', 'z', 'Z') continue case default print *, "Dimension argument must either be x, y, or z not", loop_normal stop 3 end select arg_pos = arg_pos + 1 loop_radius = 0 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing loop_size in disloop command" read(textholder, *) loop_radius do i = 1, 3 arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing centroid in disloop command" call parse_pos(i, textholder, centroid(i)) end do burgers(:) = 0.0_dp do i = 1, 3 arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing burgers vector in disloop command" read(textholder, *) burgers(i) end do arg_pos = arg_pos + 1 call get_command_argument(arg_pos, textholder, arglen) if (arglen==0) STOP "Missing poisson ratio in disloop command" read(textholder, *) poisson arg_pos = arg_pos + 1 !Now check to make sure that the dimension selected is actually a 1 1 1 direction. ! call in_sub_box(centroid, sbox) ! if(.not.((abs(sub_box_ori(loop_normal,1,sbox)) == abs(sub_box_ori(loop_normal,2,sbox))).and. & ! (abs(sub_box_ori(loop_normal,2,sbox)) == abs(sub_box_ori(loop_normal,3,sbox))).and. & ! (abs(sub_box_ori(loop_normal,3,sbox)) == abs(sub_box_ori(loop_normal,1,sbox))))) then ! print *, "The selected dimension ", loop_normal, " for sub_box ", sbox, " is ", & ! sub_box_ori(loop_normal,:,sbox), " which is not in the (111) family of planes" ! STOP 3 ! end if end subroutine !Code for the creation of dislocation loops is based on functions from atomsk !which is available from https://atomsk.univ-lille.fr/. They have been adapted to fit cacmb. subroutine disloop !This subroutine applies the displacement field for a dislocation loop to all atoms and elements. integer :: a1, a2, a3 !New directions integer :: i, j, inod, ibasis, Npoints real(kind = dp) :: perimeter, angle, theta, omega, xA(3), xB(3), xC(3), u(3) real(kind=dp), dimension(:,:), allocatable :: xloop !coordinate of points forming loop print *, "Dislocation loop with centroid ", centroid, " is inserted" if(allocated(xLoop)) deallocate(xLoop) !Define new directions select case(loop_normal) case('x','X') !Loop in (y,z) plane a1 = 2 a2 = 3 a3 = 1 case('y','Y') !Loop in (x,z) plane a1 = 3 a2 = 1 a3 = 2 case default !Loop in (x,y) plane a1 = 1 a2 = 2 a3 = 3 end select if(loop_radius < 0.0_dp) then ALLOCATE(xLoop(4,3)) xLoop(:,:) = 0.d0 xLoop(1,a1) = centroid(1) - loop_radius xLoop(1,a2) = centroid(2) - loop_radius xLoop(1,a3) = centroid(3) xLoop(2,a1) = centroid(1) + loop_radius xLoop(2,a2) = centroid(2) - loop_radius xLoop(2,a3) = centroid(3) xLoop(3,a1) = centroid(1) + loop_radius xLoop(3,a2) = centroid(2) + loop_radius xLoop(3,a3) = centroid(3) xLoop(4,a1) = centroid(1) - loop_radius xLoop(4,a2) = centroid(2) + loop_radius xLoop(4,a3) = centroid(3) else !Calculate loop perimeter perimeter = 2.0_dp*pi*loop_radius !Define the number of points forming the loop ! The following criteria are used as a trade-off between ! good accuracy and computational efficiency: ! - each dislocation segment should have a length of 5 angströms; ! - the loop should contain at least 3 points ! (for very small loops, this will result in segments shorter than 5 A); ! - there should not be more than 100 points ! (for very large loops, this will result in segments longer than 5 A). Npoints = MAX( 3 , MIN( NINT(perimeter/5.d0) , 100 ) ) !angle between two consecutive points theta = 2.0_dp*pi / dble(Npoints) !allocate xLoop allocate(xLoop(Npoints,3)) xLoop(:,:) = 0.0_dp !Calculate the position of each point in the loop angle = 0.0_dp do i = 1, size(xLoop,1) xLoop(i,a1) = centroid(a1) + loop_radius*dcos(angle) xLoop(i,a2) = centroid(a2) + loop_radius*dsin(angle) xLoop(i,a3) = centroid(a3) ! Increment angle for next point angle = angle + theta end do end if !Now actually calculate the displacement created by a loop for every atom do i = 1, atom_num u = 0.0_dp omega = 0.0_dp xC(:) = centroid - r_atom(:,i) !Loop over all dislocation segments do j = 1, size(xLoop,1) !Coordinates of point A if (j ==1) then xA(:) = xLoop(size(xLoop,1),:) - r_atom(:,i) else xA(:) = xLoop(j-1, :) - r_atom(:,i) end if !Coordinates of point B xB(:) = xLoop(j,:) - r_atom(:,i) !Displacement due to solid angle omega = omega + SolidAngle(xA, xB, xC) !Displacement due to elasticity u(:) = u(:) + DisloSeg_displacement_iso(xA, xB, burgers(:), poisson) end do !Total displacement u=u(:) + burgers(:) * omega !Apply displacement to atom r_atom(:,i) = r_atom(:,i) + u(:) end do !Repeat for element nodes do i = 1, ele_num do inod =1, ng_node(lat_ele(i)) do ibasis = 1, basisnum(lat_ele(i)) u = 0.0_dp omega = 0.0_dp xC(:) = centroid - r_node(:,ibasis,inod,i) !Loop over all dislocation segments do j = 1, size(xLoop,1) !Coordinates of point A if (j ==1) then xA(:) = xLoop(size(xLoop,1),:) - r_node(:,ibasis,inod,i) else xA(:) = xLoop(j-1, :) - r_node(:,ibasis,inod,i) end if !Coordinates of point B xB(:) = xLoop(j,:) - r_node(:,ibasis,inod,i) !Displacement due to solid angle omega = omega + SolidAngle(xA, xB, xC) !Displacement due to elasticity u(:) = u(:) + DisloSeg_displacement_iso(xA, xB, burgers(:), poisson) end do !Total displacement u=u(:) + burgers(:) * omega !Apply displacement to atom r_node(:,ibasis,inod,i) = r_node(:,ibasis,inod,i) + u(:) end do end do end do return end subroutine !******************************************************** ! SOLIDANGLE ! Calculate solid angle (normalized by 4*pi) used to obtain the ! displacement created by a dislocation triangle loop ABC at the origin ! (field point = origin) ! Ref.: Van Oosterom, A. and Strackee, J., ! The Solid Angle of a Plane Triangle, ! IEEE Transactions on Biomedical Engineering BME-30, 125 (1983). !******************************************************** FUNCTION SolidAngle(xA, xB, xC) RESULT(Omega) ! IMPLICIT NONE ! ! Extremities of the triangle loop REAL(dp),DIMENSION(3),INTENT(IN) :: xA, xB, xC ! ! Solid angle (normalized by 4*pi) REAL(dp):: omega REAL(dp),PARAMETER:: factor=1.d0/(2.d0*pi) ! REAL(dp) :: rA, rB, rC, numerator, denominator ! rA = norm2(xA) rB = norm2(xB) rC = norm2(xC) ! numerator = TRIPLE_PRODUCT( xA, xB, xC ) denominator = rA*rB*rC + DOT_PRODUCT( xA, xB )*rC & & + DOT_PRODUCT( xB, xC )*rA + DOT_PRODUCT( xC, xA )*rB ! omega = factor*ATAN2( numerator, denominator ) ! END FUNCTION SolidAngle !******************************************************** ! DISLOSEG_DISPLACEMENT_ISO ! Calculate displacement created by dislocation segment AB ! once the solid angle part has been removed ! Isotropic elastic calculation with nu Poisson coef. ! Ref.: Eq. (1) in Barnett, D. M. ! The Displacement Field of a Triangular Dislocation Loop ! Philos. Mag. A, 1985, 51, 383-387 !******************************************************** FUNCTION DisloSeg_displacement_iso(xA, xB, b, nu) RESULT(u) ! IMPLICIT NONE REAL(dp),DIMENSION(3),INTENT(IN):: xA, xB ! Extremities of the segment REAL(dp),DIMENSION(3),INTENT(IN):: b ! Burgers vector REAL(dp),INTENT(IN):: nu ! Poisson coefficient REAL(dp),DIMENSION(3):: u ! Displacement REAL(dp):: rA, rB REAL(dp),DIMENSION(1:3):: tAB, nAB ! rA = norm2(xA) rB = norm2(xB) ! ! Tangent vector tAB(:) = xB(:) - xA(:) tAB(:) = tAB(:)/norm2(tAB) ! ! Normal vector nAB(:) = CROSS_PRODUCT(xA,xB) nAB(:) = nAB(:)/norm2(nAB) ! u(:) = ( -(1.d0-2.d0*nu)*CROSS_PRODUCT(b, tAB)* & & LOG( (rB + DOT_PRODUCT(xB,tAB))/(rA + DOT_PRODUCT(xA,tAB)) ) & & + DOT_PRODUCT(b,nAB)*CROSS_PRODUCT(xB/rB-xA/rA,nAB) ) & & /(8.d0*pi*(1.d0-nu)) ! END FUNCTION DisloSeg_displacement_iso ! !This code simply creates a planar vacancy cluster and does not apply the dislocation loop displacement field. ! subroutine disloop ! !This subroutine actually creates the dislocation loop. ! real(kind=dp) :: neighbor_dis(loop_size), temp_box(6), dis ! integer :: i, j, index(loop_size) ! neighbor_dis(:) = HUGE(1.0_dp) ! index(:) = 0 ! !First find the nearest atom to the centroid ! do i = 1, atom_num ! if(norm2(r_atom(:,i) - centroid) < neighbor_dis(1)) then ! neighbor_dis(1) = norm2(r_atom(:,i) - centroid) ! index(1) = i ! end if ! end do ! !Define a new box, this box tries to isolate all atoms on the plane of the atom ! !closest to the user defined centroid. ! temp_box(:) = box_bd(:) ! temp_box(2*loop_normal) = r_atom(loop_normal,index(1)) + 10.0_dp**(-2.0_dp) ! temp_box(2*loop_normal-1) = r_atom(loop_normal,index(1)) - 10.0_dp**(-2.0_dp) ! !Now reset the list for the scanning algorithm ! index(1) = 0 ! neighbor_dis(1) = HUGE(1.0_dp) ! !Now scan over all atoms again and find the closest loop_size number of atoms to the initial atom ! !that reside on the same plane. ! do i = 1, atom_num ! !Check to see if it is on the same plane ! if (in_block_bd(r_atom(:,i), temp_box)) then ! dis = norm2(r_atom(:,i) - centroid) ! do j = 1, loop_size ! !Check to see if it is closer than other atoms ! if (dis < neighbor_dis(j)) then ! !Move values in the neighbor array and add the new neighbor ! if(j < loop_size) then ! neighbor_dis(j+1:loop_size) = neighbor_dis(j:loop_size-1) ! index(j+1:loop_size) = index(j:loop_size-1) ! end if ! neighbor_dis(j) = dis ! index(j) = i ! exit ! end if ! end do ! end if ! end do ! !Now delete the atoms ! call delete_atoms(loop_size, index) ! return ! end subroutine disloop end module opt_disl