BetaCitation Atlas

RESEARCH PAPER · Computational Condensed Matter · 2020

Electronic fitness function, effective mass and thermoelectric properties of Rh-based (-ScTe; -TiSb; -VSn) alloys for thermoelectric generator applications

Read original paper ↗

See where this research leads.

8 direct citing papers in this saved network. Explore the next layer with second-order citations.

Open in your workspace →Saved 2026-10-12 · complete coverage
Filter Citing Papers
Press Enter or comma to add · × to remove · searches titles and available abstracts
Journals
All journals
Most represented first · select one or more
Explore Terms In These PapersHide SuggestionsShow Suggestions

Original and current center papers stay visible as anchors.
Numbers show citations received
42 direct citing works

Electronic fitness function, effective mass and thermoelectric properties of Rh-based (-ScTe; -TiSb; -VSn) alloys for thermoelectric generator applicationsOriginalLattice Dynamics and thermodynamic Responses of XNbSn Half-Heusler Semiconductors: A First-Principles Approach12Theoretical investigation of thermoelectric property and damage tolerance of LuB2C2 compound15Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber10Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation20DFT study of structural, mechanical, thermodynamic, electronic, and thermoelectric properties of new PdTi Z (Z = Ge and Pb) half Heusler compounds15The peculiar potential of transition metal dichalcogenides for thermoelectric applications: A perspective on future computational research5Electronic Correlations in Ferromagnetic Heusler Alloy ln2MnW: Insights from First-Principles Calculations0Unveiling the Potential of X2RbAsI6 (X = K, Cs) Halide Double Perovskites for Advanced Applications Through First-Principles Modeling8

Arrows point to the paper being cited. Selecting a paper shows its incoming citations and its known path back to the original paper.

Browse Matching Papers

Papers that cite this work

8 direct citing papers saved.

  1. Lattice Dynamics and thermodynamic Responses of XNbSn Half-Heusler Semiconductors: A First-Principles Approach

    Journal of the Nigerian Society of Physical Sciences · 2021-05-29

    O. E. Osafile, Nelson Oyindenyifa Nenuwe

    Read original paper ↗ ·
  2. Theoretical investigation of thermoelectric property and damage tolerance of LuB2C2 compound

    Computational Condensed Matter · 2021-06-05

    D. S. Jayalakshmi, E. Viswanathan, M. Sundareswari, D. Hemanand

    Read original paper ↗ ·
  3. Bandgap Correction and Spin-Orbit Coupling Induced Absorption Spectra of Dimethylammonium Lead Iodide for Solar Cell Absorber

    Frontiers in Energy Research · 2021-12-06

    Ridwan O. Agbaoye, Sherifdeen O. Bolarinwa, Olubunmi Kolawole Akiode, Abibat Adekoya-Olowofela, Lateefat Modupe Habeeb, Omolola Myriam Balogun, Paul O. Adebambo, Stéphane Kenmoe, G.A. Adebayo

    Read original paper ↗ ·
  4. Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation

    Journal of Materials Science · 2022-02-09

    Sangeeta Sangeeta, Ramesh Kumar, Mukhtiyar Singh

    Read original paper ↗ ·
  5. DFT study of structural, mechanical, thermodynamic, electronic, and thermoelectric properties of new PdTi Z (Z = Ge and Pb) half Heusler compounds

    International Journal of Quantum Chemistry · 2022-06-01

    Dipangkar Kalita, Nihal Limbu, Mahesh Ram, Atul Saxena

    Read original paper ↗ ·
  6. The peculiar potential of transition metal dichalcogenides for thermoelectric applications: A perspective on future computational research

    Journal of Applied Physics · 2023-04-19

    Gözde Özbal Sargın, Sevil Sarikurt, Hâldun Sevinçli, Cem Sevik

    Read original paper ↗ ·
  7. Electronic Correlations in Ferromagnetic Heusler Alloy ln2MnW: Insights from First-Principles Calculations

    Alloys · 2025-03-28

    Abdul Munam Khan, Uzma Zahoor

    Read original paper ↗ ·
  8. Unveiling the Potential of X2RbAsI6 (X = K, Cs) Halide Double Perovskites for Advanced Applications Through First-Principles Modeling

    Journal of Inorganic and Organometallic Polymers and Materials · 2025-04-02

    Norah Salem Alsaiari, Iftikhar Ahmed, Sidra Hanf, M. M. Rekha, Mayank Kundlas, Mohamed Ouladsmane, Khair Muhammad, Javed Rehman

    Read original paper ↗ ·