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)



Statystyka obejmuje publikacje afiliowane AGH od 2008 roku włącznie

typ publikacji
rocznikl. publ.książkifragm.referatyartykułypatentymapyred. czas.inne
ogółem432617
202322
2022312
202166
2020211
201711
2016321
2015523
2014844
2013743
201233
201122
201011
język publikacji
rocznikrazempolskojęzyczneanglojęzycznepozostałe języki
ogółem43142
202322
202233
202166
202022
201711
201633
201555
201488
2013716
201233
201122
201011
kraj wydania
rocznikrazempubl. krajowepubl. zagraniczne
ogółem431429
202322
2022321
2021633
202022
201711
201633
2015514
2014817
2013743
2012321
2011211
201011
Lista Filadelfijska
rocznikrazempubl. z LFpubl. pozostałe
ogółem431429
202322
2022312
202166
2020211
201711
2016312
2015523
2014844
2013725
201233
201122
201011
punktacja MNiSW
rocznikrazempubl. z pkt. MNiSWpubl. pozostałe
ogółem431627
202322
2022312
202166
2020211
201711
2016312
2015523
2014844
2013734
2012312
201122
201011
publikacje recenzowane
rocznikrazempubl. recenzowanepubl. nierecenzowane
ogółem431825
202322
2022312
2021615
2020211
201711
2016312
2015532
2014844
2013734
2012312
201122
201011



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