BetaCitation Atlas

RESEARCH PAPER · Materials Science in Semiconductor Processing · 2021

A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculations

Read original paper ↗

See where this research leads.

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

Open in your workspace →Saved 2026-10-14 · 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

A computational estimation on structural, electronic, elastic, optic and dynamic properties of Li2TlA (A=Sb and Bi): First-principles calculationsOriginalInsights into the Prediction Structural, Electronic, Optic, Elastic, and Phonon Properties of Half-Heusler Compound LiAgSe via Density Functional Theory0Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound5First-principle study on the effects of hydrogen in combination with alloy solutes on local mechanical properties of steels20Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations1Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study1Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory7Polymer/fullerene nanomaterials in optoelectronic devices: Photovoltaics, light-emitting diodes, and optical sensors3Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M2GaC (M = Nb and Ta) from First‐Principles Calculations1Mechanical properties, tensile strength, anisotropy and electronic properties of ZrxSiy intermetallics3First-principles study on the structural, electronic, elastic, optical and thermodynamic properties of double antiperovskites X6BiSbN2 (X = Mg, Ca, Sr)28Mechanical and dynamical stability, electronic and bonding properties of a new narrow-gap semiconductor YPdAs Half-Heusler: DFT and QTAIM study7First-principles study of metallic full-heusler compound Ac2MgGa as a promising contact electrode for thermoelectric devices and energy applications2

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

12 direct citing papers saved.

  1. Insights into the Prediction Structural, Electronic, Optic, Elastic, and Phonon Properties of Half-Heusler Compound LiAgSe via Density Functional Theory

    Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 2022-03-10

    Sinem Erden Gülebağlan

    Read original paper ↗ ·
  2. Ab Initio Calculations of Structural, Electronic, Elastic, Optical, and Dynamical Properties of Half-Heusler LiSiB Compound

    Journal of Superconductivity and Novel Magnetism · 2022-05-21

    Gönül Bilgeç Akyüz, Emel Kılıt Dogan, Nazlı Boz Yurdaşan, Aylin Yıldız Tunalı, Sinem Erden Gülebağlan

    Read original paper ↗ ·
  3. First-principle study on the effects of hydrogen in combination with alloy solutes on local mechanical properties of steels

    International Journal of Hydrogen Energy · 2022-06-01

    Cheng Wang, Lin Cheng, Sun Xu, Xian Zhang, Jing Liu, Kaiming Wu

    Read original paper ↗ ·
  4. Focusing on the Structural, Electronic, Optic and Elastic Behaviours of RhBiSe Compound by Ab initio Calculations

    International Scientific and Vocational Studies Journal · 2022-06-25

    Nihat AYDIN, Emel Kılıt Dogan

    Read original paper ↗ ·
  5. Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study

    Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 2022-06-29

    Nihat AYDIN, Emel Kılıt Dogan

    Read original paper ↗ ·
  6. Prediction the structural, electronic, elastic and dynamical properties of LiAlGe and LiInGe half-Heusler crystals by density functional theory

    Materials Today Communications · 2022-07-25

    Sinem Erden Gülebağlan, Emel Kılıt Dogan

    Read original paper ↗ ·
  7. Polymer/fullerene nanomaterials in optoelectronic devices: Photovoltaics, light-emitting diodes, and optical sensors

    Elsevier eBooks · 2023-01-01

    Ayesha Kausar

    Read original paper ↗ ·
  8. Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M2GaC (M = Nb and Ta) from First‐Principles Calculations

    physica status solidi (b) · 2023-09-15

    Kailiang Luo, Yang Xu, Zhengyi Li, Changyi Hu, Yan Qiu Wei

    Read original paper ↗ ·
  9. Mechanical properties, tensile strength, anisotropy and electronic properties of ZrxSiy intermetallics

    Chemical Physics Letters · 2023-10-21

    Binghui Xu, Xudong Zhang, Feng Wang

    Read original paper ↗ ·
  10. First-principles study on the structural, electronic, elastic, optical and thermodynamic properties of double antiperovskites X6BiSbN2 (X = Mg, Ca, Sr)

    Journal of Physics and Chemistry of Solids · 2023-12-28

    Hua-Xu Gao, De‐Yuan Hu, Tian‐Yu Tang, Qi-Qi Liang, Qi Dai, Shi-Quan Wu, Yan-Lin Tang

    Read original paper ↗ ·
  11. Mechanical and dynamical stability, electronic and bonding properties of a new narrow-gap semiconductor YPdAs Half-Heusler: DFT and QTAIM study

    Materials Science in Semiconductor Processing · 2024-01-24

    M. Lazab, B. Djebour, H. Bouafia, Mohamed Bousmaha, B. Sahli, Keltouma Boudia

    Read original paper ↗ ·
  12. First-principles study of metallic full-heusler compound Ac2MgGa as a promising contact electrode for thermoelectric devices and energy applications

    Scientific Reports · 2025-11-18

    M. M. Rabbi

    Read original paper ↗ ·