Wykaz publikacji wybranego autora

Janusz Stefan Toboła, prof. dr hab. inż.

profesor zwyczajny

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

  • 2018

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

[poprzednia klasyfikacja] obszar nauk ścisłych / dziedzina nauk fizycznych / fizyka

Identyfikatory Autora Informacje o Autorze w systemach zewnętrznych

ORCID: 0000-0003-3789-5701 orcid iD

ResearcherID: N-7969-2017

Scopus: 7003606566

PBN: 5e709208878c28a04738eeb8

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
  • Anomaly in the electronic structure of the $Na_{x}CoO_{2−y}$ cathode as a source of its step-like discharge curve
3
  • Application of Boltzmann transport theory to disordered thermoelectric materials: Ti(Fe, Co, Ni)Sb half-Heusler alloys
4
5
  • Discovery and characterization of magnetism in sigma-phase intermetallic $Fe-Re$ compounds
6
  • Electronic origin of different discharge curves in $Li_{x}CoO_{2}$ and $Na_{x}CoO_{2}$ cathode materials
7
  • Electronic origin of the step-like character of the discharge curve for $Na_{x}CoO_{2-y}$ cathode
8
  • Electronic structure and magnetic properties of \emph{bcc} vs. \emph{fcc} $Al_{x}FeNiCrCo$ high entropy alloys
9
  • Electronic structure and thermoelectric properties of pseudoquaternary $Mg_{2}Si_{1-x-y}Sn_{x}Ge_{y^-}$ based materials
10
  • Electronic structure and thermoelectric properties of p-type Ag-doped $Mg_{2}Sn$ and $Mg_{2}Sn_{1-x}Si_{x}$ (x=0.05, 0.1)
11
  • Equivocal role of relativistic effects in thermoelectric conversion
12
  • High temperature thermoelectric properties of tetrahedrites with tellurium Cu12Sb4-xTexS13
13
  • Importance of relativistic effects in electronic structure and thermopower calculations for $Mg_{2}Si$, $Mg_{2}Ge$, and $Mg_{2}Sn$
14
  • Influence of point defects on doping type in $Mg_{2}X(X = Si, Ge, Sn)$ based thermoelectrics from electronic structure calculations
15
16
  • Kkr-CPA calculations with accounting for chemical disorder in relation to electrochemical properties of the cathode materials for $Li-ion$ batteries
17
  • Magnetoelastic properties of $MnRu_{1-x}Rh_{x}As$ system in view of XRD analysis and electronic structure calculations
18
  • Natura przejścia izolator-metal w tlenku warstwowym $Li_{x}CoO_{2}$
19
  • Novel concept of effective mass calculation
20
  • Relative crystal stability of $Al_{x}FeNiCrCo$ high entropy alloys from XRD analysis and formation energy calculation
21
  • Search for resonant-like impurity in Ag-doped $CoSb_{3}$ skutterudite
22
  • Site occupancy in $\sigma-FeCrNi$ alloys from formation energy calculations
23