Low energy bands and transport properties of chromium arsenide

被引:22
作者
Autieri, Carmine [1 ]
Cuono, Giuseppe [2 ]
Forte, Filomena [2 ,3 ]
Noce, Canio [2 ,3 ]
机构
[1] UOS LAquila, CNR, Sede Temporanea Chieti, SPIN, I-66100 Chieti, Italy
[2] Univ Salerno, Dipartimento Fis ER Caianiello, I-84084 Fisciano, Salerno, Italy
[3] UOS Salerno, CNR, SPIN, I-84084 Fisciano, Salerno, Italy
关键词
electron density of states and band structure; methods of electronic structure calculations; Pnictides; QUANTUM-CRITICAL-POINT; SUPERCONDUCTIVITY; STATE; PHASE; HEAT;
D O I
10.1088/1361-648X/aa6b98
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We apply a method that combines the tight-binding approximation and the Lowdin down-folding procedure to evaluate the electronic band structure of the newly discovered pressure-induced superconductor CrAs. By integrating out all low-lying arsenic degrees of freedom, we derive an effective Hamiltonian model describing the Cr d bands near the Fermi level. We calculate and make predictions for the energy spectra, the Fermi surface, the density of states and transport and magnetic properties of this compound. Our results are consistent with local-density approximation calculations and they also show good agreement with available experimental data for resistivity and the Cr magnetic moment.
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页数:6
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