Example: Electronic transport with NEGF¶
#!/bin/sh
# ==================================
# First test: Aluminum chain (DFTB0)
# ==================================
# Lead:
# =====
AMS_JOBNAME=Al_lead $AMSBIN/ams <<EOF
Task SinglePoint
System
Atoms
Al 0.0 0.0 0.0
Al 2.83 0.0 0.0
Al 5.66 0.0 0.0
Al 8.49 0.0 0.0
End
Charge 0
Lattice
11.32 0.0 0.0
End
End
Engine DFTB
ResourcesDir QUASINANO2013.1
StoreMatrices yes
Model DFTB0
Occupation Strategy=Fermi Temperature=5
KSpace
Type Symmetric
Symmetric KInteg=13
End
EndEngine
EOF
# Scattering region:
# ==================
AMS_JOBNAME=Al_scattering $AMSBIN/ams <<EOF
Task SinglePoint
System
Atoms
Al -14.15 0.0 0.0
Al -11.32 0.0 0.0
Al -8.49 0.0 0.0
Al -5.66 0.0 0.0
Al -2.83 0 0
Al 0 0 0
Al 2.83 0 0
Al 5.66 0.0 0.0
Al 8.49 0.0 0.0
Al 11.32 0.0 0.0
Al 14.15 0.0 0.0
End
Charge 0
End
Engine DFTB
ResourcesDir QUASINANO2013.1
StoreMatrices yes
Model DFTB0
Occupation Strategy=Fermi Temperature=5
EndEngine
EOF
# Conductance:
# ============
$AMSBIN/conductance <<EOF
EnergyGrid min=-5 max=5 num=500
Files
Leads Al_lead.results/dftb.rkf
Scattering Al_scattering.results/dftb.rkf
End
EOF
mv ConductanceResults.kf Al_ConductanceResults.kf
echo "Extract DOS from the kf file Al_ConductanceResults.kf:"
$AMSBIN/amsreport Al_ConductanceResults.kf -r "results%dos#12.5f##1"
echo "Extract transmission from the kf file Al_ConductanceResults.kf:"
$AMSBIN/amsreport Al_ConductanceResults.kf -r "results%transmission#12.5f##1"
# ==========================================
# Second test: CO on gold chain (SCC-DFTB)
# ==========================================
# Lead:
# =====
AMS_JOBNAME=Au_lead $AMSBIN/ams <<EOF
Task SinglePoint
System
Atoms
Au 0.0 0.0 0.0
Au 2.884996 0.0 0.0
Au 5.769992 0.0 0.0
End
Charge 0
Lattice
8.654988 0.0 0.0
End
End
Engine DFTB
Model SCC-DFTB
ResourcesDir QUASINANO2013.1
Occupation Strategy=Fermi Temperature=5
StoreMatrices yes
KSpace
Type Symmetric
Symmetric KInteg=13
End
EndEngine
EOF
# Scattering region:
# ==================
AMS_JOBNAME=Au_scattering $AMSBIN/ams <<EOF
Task SinglePoint
System
Atoms
Au -20.194972 0.0 0.0
Au -17.309976 0.0 0.0
Au -14.42498 0.0 0.0
Au -11.539984 0.0 0.0
Au -8.654988 0.0 0.0
Au -5.769992 0.0 0.0
Au -2.884996 0.0 0.0
Au 0.0 0.0 0.20
Au 2.884996 0.0 0.0
Au 5.769992 0.0 0.0
Au 8.654988 0.0 0.0
Au 11.539984 0.0 0.0
O 0.0 0.0 3.12
C 0.0 0.0 1.96
Au 14.42498 0.0 0.0
Au 17.309976 0.0 0.0
Au 20.194972 0.0 0.0
End
Charge 0
Lattice
43.27494 0.0 0.0
End
End
Engine DFTB
Model SCC-DFTB
ResourcesDir QUASINANO2013.1
Occupation Strategy=Fermi Temperature=5
StoreMatrices yes
EndEngine
EOF
# Conductance:
# ============
$AMSBIN/conductance <<EOF
EnergyGrid min=-3.5 max=3 num=200
Files
Leads Au_lead.results/dftb.rkf
Scattering Au_scattering.results/dftb.rkf
End
EOF
mv ConductanceResults.kf Au_ConductanceResults.kf
echo "Extract DOS from the kf file Au_ConductanceResults.kf:"
$AMSBIN/amsreport Au_ConductanceResults.kf -r "results%dos#12.5f##1"
echo "Extract transmission from the kf file Au_ConductanceResults.kf:"
$AMSBIN/amsreport Au_ConductanceResults.kf -r "results%transmission#12.5f##1"