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Data repository of the institutes of the National Academy of Sciences of Ukraine.
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101 to 110 of 690 Results
H_imp0.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
H_imp0.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
H_imp0.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
H_imp0.txt
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 766 B - MD5: fd735362c92b5d5ea381fbe2acce864e
Hamiltonian of the problem.
Im-Sigma-Mats-all-norm.pdf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Adobe PDF - 66.1 KB - MD5: 6ed83725f6e4d8a34913fa85ac6f76cb
plots
Fig. 2.
Im-Sigma-Mats-all.pdf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Adobe PDF - 63.8 KB - MD5: 5404464a37d93abfae55e9180206d5cd
plots
Fig. 2 (unnormalised).
Im-Sigma-Mats-everything.py
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Python Source Code - 3.9 KB - MD5: 6a0d0126c13cd6f4def6a8c55e967115
plots
Script to produce Fig. 2.
O_ONCV_PBE_sr.upf
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 118.6 KB - MD5: 503208cc3dd01d9a06cc7045986f7d49
dft_input
O pseudopotential
PbCuVBrAp.inp
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Unknown - 250 B - MD5: cc19d8507e544a891950fa68652893e8
.inp file for the TRIQS DMFT calculation.
PbCuVBrAp.nscf.in
Dec 18, 2025 - Data for: Correlated electronic structure and local spin in lead-copper-vanadium-bromine apatite: a DMFT study
Plain Text - 18.0 KB - MD5: a1a93a3dc76d6422f23271e126e3e903
dft_input
QE nscf input file
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