Low-temperature transport, thermodynamic, and optical properties of FeSi
S Paschen, E Felder, MA Chernikov, L Degiorgi… - Physical Review B, 1997 - APS
We present a comprehensive series of electrical transport (conductivity, magnetoresistance,
and Hall effect), thermodynamic (specific heat, magnetic susceptibility, and magnetization) …
and Hall effect), thermodynamic (specific heat, magnetic susceptibility, and magnetization) …
Thermoelectricity in correlated narrow-gap semiconductors
JM Tomczak - Journal of Physics: Condensed Matter, 2018 - iopscience.iop.org
We review many-body effects, their microscopic origin, as well as their impact on
thermoelectricity in correlated narrow-gap semiconductors. Members of this class—such as …
thermoelectricity in correlated narrow-gap semiconductors. Members of this class—such as …
Crystal structure, compressibility and possible phase transitions in\boldvarepsilon-FeSi studied by first-principles pseudopotential calculations
An investigation of the relative stability of the FeSi structure and of some hypothetical
polymorphs of FeSi has been made by first-principles pseudopotential calculations. It has …
polymorphs of FeSi has been made by first-principles pseudopotential calculations. It has …
Electronic structure and properties of pure and doped -FeSi from ab initio local-density theory
T Jarlborg - Physical Review B, 1999 - APS
Local-density calculations of the electronic structure of FeSi, FeSi 1− x Al x, and Fe 1− x Ir x
Si systems in the B20 structure are presented. Pure FeSi has a semiconducting gap of 6 …
Si systems in the B20 structure are presented. Pure FeSi has a semiconducting gap of 6 …
Crystal structure, compressibility and possible phase transitions in‐FeSi studied by first‐principles pseudopotential calculations
An investigation of the relative stability of the FeSi structure and of some hypothetical
polymorphs of FeSi has been made by first‐principles pseudopotential calculations. It has …
polymorphs of FeSi has been made by first‐principles pseudopotential calculations. It has …
Low-temperature properties of ε-FeSi from ab initio band theory
T Jarlborg - Physical Review B, 1995 - APS
Local-density calculations of the electronic structure as a function of temperature T and
applied magnetic field H are presented for FeSi. The small band gap (6 mRy) makes FeSi …
applied magnetic field H are presented for FeSi. The small band gap (6 mRy) makes FeSi …
Effects of correlations and temperature on the electronic structures and related physical properties of FeSi and CoSi: A comprehensive study
Here, we report detailed investigations of the temperature dependent (100–800 K) electronic
structures of FeSi and CoSi by using a DFT+ DMFT method where self-consistently …
structures of FeSi and CoSi by using a DFT+ DMFT method where self-consistently …
Pressure‐induced electrical resistivity saturation of Fe17Si
S Kiarasi, RA Secco - Physica status solidi (b), 2015 - Wiley Online Library
A large body of work has focused on resistivity saturation in systems where scattering is
caused by impurities or by thermal effects. Electrical resistivity saturation is here classified as …
caused by impurities or by thermal effects. Electrical resistivity saturation is here classified as …
Crossover in magnetic properties of FeSi
NE Sluchanko, VV Glushkov, SV Demishev… - Physical Review B, 2002 - APS
The magnetization of high quality iron monosilicide single crystals has been studied in a
wide temperature and magnetic-field range. These data are analyzed by taking into account …
wide temperature and magnetic-field range. These data are analyzed by taking into account …
Precise magnetization measurements of single-crystalline FeSi under high pressure
K Koyama, T Goto, T Kanomata… - Journal of the Physical …, 1999 - journals.jps.jp
Magnetization process and susceptibility measurements at high pressures up to P= 12 kbar
have been performed on single-crystalline FeSi in the temperature range from T= 5 K to 300 …
have been performed on single-crystalline FeSi in the temperature range from T= 5 K to 300 …