Next: Variation after particle-number projection
Up: The HFB method
Previous: The HFB equations
For the zero-range Skyrme forces, the HFB formalism can be written
directly in the coordinate representation [30,31,32] by introducing
particle and pairing densities
which explicitly depend on spin.
The use of the pairing density
,
|
(15) |
instead of the pairing tensor is convenient when
restricting to time-even quasiparticle states where both
and
are hermitian and time-even [31].
The densities and
can be expressed in the
single-particle basis:
where
and
are
the corresponding density matrices. In this study,
we take
as a set of the
HO wave functions.
The building blocks of the Skyrme HFB method are the local densities, namely
the particle density
, kinetic energy
density
, and spin-current density
:
|
(18) |
as well as the corresponding pairing densities
,
and
.
In the coordinate representation, the Skyrme HFB
energy (8) can be written as a
functional of the local particle and pairing densities:
|
(19) |
The energy density
is a sum
of the particle
and pairing energy density
:
|
(20) |
The derivatives of
with respect to density
matrices and
define the self-consistent particle
() and pairing
() fields, respectively.
The explicit expressions for
,
,
, and
have been given
in Ref. [31] and will not be repeated here.
The Skyrme HFB equations can be written in the matrix form as:
|
(21) |
where
and
and
and
are the upper and lower
components, respectively, of the quasiparticle wave function corresponding to
the positive quasiparticle energy . After solving the HFB equations
(21), one obtains the density matrices,
|
|
|
(24) |
|
|
|
(25) |
which define the spatial densities (16) and (17) .
We note in passing that the derivation of the coordinate-space
HFB equations
[31] is strictly
valid only when the time-reversal symmetry is assumed.
When the time-reversal
symmetry is broken, one has to introduce additional real
vector particle densities , ,
[33], while the pairing densities acquire
imaginary parts; see Ref. [32] for complete derivations.
Next: Variation after particle-number projection
Up: The HFB method
Previous: The HFB equations
Jacek Dobaczewski
2006-10-13