5. FTS Glossary

There is quite a bit of math involved in performing field theoretic simulations. If you don’t understand what a symbol means elsewhere in the documentation, hopefully it will be defined here.

  • V - cell volume

  • d - dimentionality of system

  • P - number of different molecule types

  • n=p=1Pnp - total number of molecules

  • np=CV~ϕ¯pαp - number of copies of p th molecule type

  • Np - degree of polymerization of p th molecule type

  • N - reference degree of polymerization

  • V~=V/Rgd - scaled cell volume .

  • αp=Np/N - scaled length of p th molecule type

  • ϕp(rr)=ρp/ρ0 - spatially dependent volume fraction of p th molecule type

  • ϕ¯p=npNpi=1PniNi - overall volume fraction of p th molecule type

  • C=ρ0RgdN - dimentionless chain concentration, where d is dimensionality of system

  • ρ0=p=1PnpNpV - overall monomer number density

  • v0=1/ρ0 - reference volume, average volume per monomer

  • wi - species or exchange field. Typically if i is a letter than wi is a species field, while if i is a number or ± then wi is an exchange field.

  • μi=γiwiN - rescaled (and possibly Wick rotated) exchange field

  • γi=1,1 - depending on whether the field is Wick rotated

  • Rg=b2N6, the radius of gyration of reference polymer chain consisting of N+1 beads

  • B=βu0N2/Rgd, the dimensionless excluded volume, where d is dimensionality of system.

  • E=4πlBσ2N2/Rg, the dimensionless electrostatic interaction strength

  • φ, fluctuating electrostatic potential field

  • ai, smearing length of species i

  • a~i, smearing length of species i in units of Rg. a~i=ai/Rg

  • zi, charge on species i

  • lB, the Bjerrum length