[ Identification | Description | Input parameters | Links ]

The MCViNE_Phonon_IncoherentInelastic_process Component

Union process: One-phonon incoherent inelastic scattering from a phonon DOS (incoherent approximation), optional Ef focusing.

Identification

Description

S_inc(Q,E) = exp(-2W) hbar^2Q^2/(2M) g(|E|)/|E| [n(E)+1 or n(E)] with the DOS
g(E) normalised to 1, Debye-Waller factor computed from the DOS (MCViNE
DWFromDOS), and the DOS preprocessed like MCViNE (resampled to >=500 points,
parabolic low-energy fit, normalised). The final direction is uniform over 4pi;
Ef is uniform in [Ei-Emax_dos, Ei+Emax_dos]. With dEf>0, Ef is restricted to
Ef +/- dEf/2 (MCViNE IncoherentInelastic_EnergyFocusing).
DOS file: 2 columns E [meV] g(E) (a '#...THz' comment switches the unit to THz)
or an MCViNE IDF binary 'DOS' file. Multiphonon terms are not included (see
Union IncoherentPhonon_process or NCrystal for those).

Union process. Part of the Union components: define this process, collect it
into a material with Union_make_material (absorption is set there with
my_absorption, the absorption inverse penetration depth at 2200 m/s), assign
the material to Union_box/Union_cylinder/Union_sphere/Union_mesh geometries,
and add a Union_master after them. Geometry, attenuation and multiple
scattering are handled by Union_master; this component provides the MCViNE
kernel: the scattering coefficient and the final-state sampling (weight).
Isotropic process (powder/liquid-like); rotation is irrelevant.
The kernel code is shared with the standalone component MCViNE_Phonon_IncoherentInelastic (mcvine-lib.c).
Uses share/mcvine-lib.h/.c and share/mcvine-union-lib.h/.c; the process type
MCViNE is declared in share/union-lib.h and registered with Union_master in
share/mcvine-union-lib.h.

Example: MCViNE_Phonon_IncoherentInelastic_process(dos="MCViNE/Debye_dos.dat", T=300, average_mass=50.94, sigma_inc=10.1, Vc=27.6)

Input parameters

Parameters in boldface are required; the others are optional.
NameUnitDescriptionDefault
dosstrPhonon DOS file0
TKTemperature300
average_massamuAverage atomic mass0
EfmeVFinal energy for energy focusing (used when dEf>0)0
dEfmeVFull width of the final-energy window; 0 disables focusing0
sigma_incbarnIncoherent scattering cross section per unit cell0
VcAA^3Unit cell volume0
packing_factor1Packing factor (scales the scattering coefficient)1
interact_fraction1Union: fraction of interactions forced to this process (-1: by cross section)-1
initstringDeprecated and unused, accepted like on the other Union components (see Union_init).""
AT ( , , ) RELATIVE
ROTATED ( , , ) RELATIVE

Links


[ Identification | Description | Examples | Input parameters | Links ]

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