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)

Liczba pozycji spełniających powyższe kryteria selekcji: 43, z ogólnej liczby 45 publikacji Autora

1
  • Ambigous role of spin-orbit interactions in thermoelectric properties of $Mg_{2}X(X=Si,Ge,Sn)$ compounds
2
  • Application of Boltzmann transport theory to disordered thermoelectric materials: Ti(Fe, Co, Ni)Sb half-Heusler alloys
3
  • Beneficial effect of band degeneracy on electron transport properties in $Mg{_2}(Si-Sn)$ alloy
4
  • Calculating electron transport coefficients of disordered alloys using the KKR-CPA method and Boltzmann approach: Application to ${Mg_{2}Si_{1−x}Sn_{x}}$ thermoelectrics
5
  • Calculating electronic structure, electron transport in thermoelectric materials
6
  • Calculating electronic structure of complex disordered alloys to study their magnetic and transport behaviours
7
  • Calculation of electronic band structure complexity and electron transport properties in disordered systems
8
  • Effect of band convergence on charge and heat transport of electrons in thermoelectrics
9
  • Effect of Coulomb correlation on electron transport through a concentric quantum ring-quantum dot structure
10
  • Electron transport and thermoelectric conversion calculation in disordered materials
11
  • Electron transport properties calculated from fermi surface and Boltzmann equation in disordered half-Heusler thermoelectrics
12
  • Electron transport properties calculation in alloys with Boltzmann approach
13
  • Electronic band structure features improving thermoelectric conversion
14
  • Electronic band structure, magnetic, transport and thermodynamic properties of In-filled skutterudites $In_{\chi}Co_{4}Sb_{12}$
15
  • Electronic structure and thermoelectric properties of n- and p-type SnSe from first principles calculations
16
  • Electronic structure and thermoelectric properties of {\em n}- and {\em p}-type SnSe from first-principles calculations
17
  • Electronic structure and thermoelectric properties of pseudoquaternary $Mg_{2}Si_{1-x-y}Sn_{x}Ge_{y^-}$ based materials
18
  • Equivocal role of relativistic effects in thermoelectric conversion
19
  • First principles calculations of electron transport properties in disordered thermoelectrics
20
  • High temperature thermoelectric properties of tetrahedrites with tellurium Cu12Sb4-xTexS13
21
  • How electronic band structure features affect thermoelectric properties?
22
  • Importance of relativistic effects in electronic structure and thermopower calculations for $Mg_{2}Si$, $Mg_{2}Ge$, and $Mg_{2}Sn$
23
  • Influence of Ag impurity on electronic and thermal properties of CoSb3
24
  • Influence of bands degeneracy on electron transport properties in $Mg_{2}(Si-Sn)$
25
  • Interplay of electron structure and entropy improving energy conversion in thermoelectrics and ion batteries