Article

First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

Jaspal SinghKulwinder KaurDepartment of Applied Sciences Punjab Engineering College (Deemed to be University), Chandigarh, 160012, IndiaMuzzammil Ahmad BhatDepartment of Physics, Islamic University of Science and Techonology, Awantipora, Jammu and Kashmir 192122, IndiaUtkirjon SharopovSolar Thermal and Power Plants Laboratory, Physical-Technical Institute, Uzbekistan Academy of Sciences, Chingiz Aitmatov St., 2,100084 Tashkent, UzbekistanShobhna DhimanDepartment of Applied Sciences Punjab Engineering College (Deemed to be University), Chandigarh, 160012, IndiaMegha GoyalDepartment of Physics Sant Longowal Institute of Engineering and Technology (Deemed University), Longowal 148106 Sangrur, Punjab, IndiaS. S. VermaDepartment of Physics Sant Longowal Institute of Engineering and Technology (Deemed University), Longowal 148106 Sangrur, Punjab, IndiaShakeel Ahmad KhandyZJU-Hangzhou Global Scientific and Technological Innovation Center, School of Micro-Nano Electronics, Zhejiang University, Hangzhou 311200, China

Materials Today Communicationsjournal2022en

ABI

Abstract

No abstract available.

Topics

Heusler alloys: electronic and magnetic properties Advanced Thermoelectric Materials and Devices MXene and MAX Phase Materials

Identifiers

DOI: 10.1016/j.mtcomm.2022.103961

Citations and references

Cited by 1 72 references

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