Wykaz publikacji wybranego autora

Kamil Kutorasiński, dr inż.

adiunkt

Wydział Fizyki i Informatyki Stosowanej
WFiIS-kfms, Katedra Fizyki Materii Skondensowanej

  • 2019

    [dyscyplina 1] dziedzina nauk ścisłych i przyrodniczych / nauki fizyczne

Identyfikatory Autora Informacje o Autorze w systemach zewnętrznych

ORCID: 0000-0001-6579-492X orcid iD

ResearcherID: P-1801-2014

Scopus: 36242184600

PBN: 5e709434878c28a0473b80dc

OPI Nauka Polska

System Informacyjny AGH (SkOs)

1
  • Ambigous role of spin-orbit interactions in thermoelectric properties of $Mg_{2}X(X=Si,Ge,Sn)$ compounds
2
  • Beneficial effect of band degeneracy on electron transport properties in $Mg{_2}(Si-Sn)$ alloy
3
  • Calculating electronic structure, electron transport in thermoelectric materials
4
  • Calculating electronic structure of complex disordered alloys to study their magnetic and transport behaviours
5
  • Calculation of electronic band structure complexity and electron transport properties in disordered systems
6
  • Electron transport and thermoelectric conversion calculation in disordered materials
7
  • Electron transport properties calculated from fermi surface and Boltzmann equation in disordered half-Heusler thermoelectrics
8
  • Electron transport properties calculation in alloys with Boltzmann approach
9
  • Electronic band structure features improving thermoelectric conversion
10
  • Electronic structure and thermoelectric properties of n- and p-type SnSe from first principles calculations
11
  • Equivocal role of relativistic effects in thermoelectric conversion
12
  • First principles calculations of electron transport properties in disordered thermoelectrics
13
  • High temperature thermoelectric properties of tetrahedrites with tellurium Cu12Sb4-xTexS13
14
  • How electronic band structure features affect thermoelectric properties?
15
  • Influence of Ag impurity on electronic and thermal properties of CoSb3
16
  • Influence of bands degeneracy on electron transport properties in $Mg_{2}(Si-Sn)$
17
  • Interplay of electron structure and entropy improving energy conversion in thermoelectrics and ion batteries
18
  • Investigation of the soft mode behavior in superconducting Heusler $LiPd_2Ge$
19
  • New Lithium-based full Heusler superconductors
20
  • Novel concept of effective mass calculation
21
  • Origin of the phonon soft mode in Heusler compound $LiPd_{2}Ge$
22
  • Soft-mode enhanced type-I superconductivity in $LiPd_{2}Ge$
23
  • Soft-mode enhanced type-I superconductivity in $LiPd_{2}Ge$
24
  • Soft-mode enhanced type-I superconductivity in $LiPd_{2}Ge$
25
  • Superconductivity and soft-mode behavior in Heusler compounds $LiPd_{2}X (X=Si,Ge,Sn)$ - theoretical studies