\(\renewcommand{\AA}{\text{Å}}\)

bond_style bpm/spring command

Syntax

bond_style bpm/spring keyword value attribute1 attribute2 ...

• optional keyword = overlay/pair or store/local or smooth or break

  store/local values = fix_ID N attributes ...
     * fix_ID = ID of associated internal fix to store data
     * N = prepare data for output every this many timesteps
     * attributes = zero or more of the below attributes may be appended
  
       id1, id2 = IDs of two atoms in the bond
       time = the timestep the bond broke
       x, y, z = the center of mass position of the two atoms when the bond broke (distance units)
       x/ref, y/ref, z/ref = the initial center of mass position of the two atoms (distance units)
  
  overlay/pair value = yes or no
     bonded particles will still interact with pair forces
  
  smooth value = yes or no
     smooths bond forces near the breaking point
  
  normalize value = yes or no
     normalizes bond forces by the reference length
  
  break value = yes or no
     indicates whether bonds break during a run

Examples

bond_style bpm/spring
bond_coeff 1 1.0 0.05 0.1

bond_style bpm/spring myfix 1000 time id1 id2
dump 1 all local 1000 dump.broken f_myfix[1] f_myfix[2] f_myfix[3]
dump_modify 1 write_header no

Description

Added in version 4May2022.

The bpm/spring bond style computes forces based on deviations from the initial reference state of the two atoms. The reference state is stored by each bond when it is first computed in the setup of a run. Data is then preserved across run commands and is written to binary restart files such that restarting the system will not reset the reference state of a bond.

This bond style only applies central-body forces which conserve the translational and rotational degrees of freedom of a bonded set of particles based on a model described by Clemmer and Robbins (Clemmer). The force has a magnitude of

\[F = k (r - r_0) w\]

where \(k\) is a stiffness, \(r\) is the current distance and \(r_0\) is the initial distance between the two particles, and \(w\) is an optional smoothing factor discussed below. Bonds will break at a strain of \(\epsilon_c\). This is done by setting the bond type to 0 such that forces are no longer computed.

An additional damping force is applied to the bonded particles. This forces is proportional to the difference in the normal velocity of particles using a similar construction as dissipative particle dynamics (Groot):

\[F_D = - \gamma w (\hat{r} \bullet \vec{v})\]

where \(\gamma\) is the damping strength, \(\hat{r}\) is the radial normal vector, and \(\vec{v}\) is the velocity difference between the two particles.

The smoothing factor \(w\) can be added or removed by setting the smooth keyword to yes or no, respectively. It is constructed such that forces smoothly go to zero, avoiding discontinuities, as bonds approach the critical strain

\[w = 1.0 - \left( \frac{r - r_0}{r_0 \epsilon_c} \right)^8 .\]

The following coefficients must be defined for each bond type via the bond_coeff command as in the example above, or in the data file or restart files read by the read_data or read_restart commands:

• \(k\) (force/distance units)

• \(\epsilon_c\) (unit less)

• \(\gamma\) (force/velocity units)

If the normalize keyword is set to yes, the elastic bond force will be normalized by \(r_0\) such that \(k\) must be given in force units.

By default, pair forces are not calculated between bonded particles. Pair forces can alternatively be overlaid on top of bond forces by setting the overlay/pair keyword to yes. These settings require specific special_bonds settings described in the restrictions. Further details can be found in the how to page on BPMs.

Added in version 28Mar2023.

If the break keyword is set to no, LAMMPS assumes bonds should not break during a simulation run. This will prevent some unnecessary calculation. However, if a bond reaches a strain greater than \(\epsilon_c\), it will trigger an error.

If the store/local keyword is used, an internal fix will track bonds that break during the simulation. Whenever a bond breaks, data is processed and transferred to an internal fix labeled fix_ID. This allows the local data to be accessed by other LAMMPS commands. Following this optional keyword, a list of one or more attributes is specified. These include the IDs of the two atoms in the bond. The other attributes for the two atoms include the timestep during which the bond broke and the current/initial center of mass position of the two atoms.

Data is continuously accumulated over intervals of N timesteps. At the end of each interval, all of the saved accumulated data is deleted to make room for new data. Individual datum may therefore persist anywhere between 1 to N timesteps depending on when they are saved. This data can be accessed using the fix_ID and a dump local command. To ensure all data is output, the dump frequency should correspond to the same interval of N timesteps. A dump frequency of an integer multiple of N can be used to regularly output a sample of the accumulated data.

Note that when unbroken bonds are dumped to a file via the dump local command, bonds with type 0 (broken bonds) are not included. The delete_bonds command can also be used to query the status of broken bonds or permanently delete them, e.g.:

delete_bonds all stats
delete_bonds all bond 0 remove

---

Restart and other info

This bond style writes the reference state of each bond to binary restart files. Loading a restart file will properly restore bonds. However, the reference state is NOT written to data files. Therefore reading a data file will not restore bonds and will cause their reference states to be redefined.

If the store/local option is used, an internal fix will calculate a local vector or local array depending on the number of input values. The length of the vector or number of rows in the array is the number of recorded, broken bonds. If a single input is specified, a local vector is produced. If two or more inputs are specified, a local array is produced where the number of columns = the number of inputs. The vector or array can be accessed by any command that uses local values from a compute as input. See the Howto output page for an overview of LAMMPS output options.

The vector or array will be floating point values that correspond to the specified attribute.

The single() function of this bond style returns 0.0 for the energy of a bonded interaction, since energy is not conserved in these dissipative potentials. The single() function also calculates an extra bond quantity, the initial distance \(r_0\). This extra quantity can be accessed by the compute bond/local command as b1.

Restrictions

This bond style is part of the BPM package. It is only enabled if LAMMPS was built with that package. See the Build package page for more info.

By default if pair interactions between bonded atoms are to be disabled, this bond style requires setting

special_bonds lj 0 1 1 coul 1 1 1

and newton must be set to bond off. If the overlay/pair keyword is set to yes, this bond style alternatively requires setting

special_bonds lj/coul 1 1 1

Related commands

bond_coeff, pair bpm/spring

Default

The option defaults are overlay/pair = no, smooth = yes, normalize = no, and break = yes

---

(Clemmer) Clemmer and Robbins, Phys. Rev. Lett. (2022).

(Groot) Groot and Warren, J Chem Phys, 107, 4423-35 (1997).