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                                       Details for article 1006 of 6539 found articles
 
 
  Density-functional theory based structural, mechanical, thermal, electronic, and thermoelectric properties of Zr2XNiSb2 (where X = Fe, Pd, Pt) double half-Heusler alloys
 
 
Title: Density-functional theory based structural, mechanical, thermal, electronic, and thermoelectric properties of Zr2XNiSb2 (where X = Fe, Pd, Pt) double half-Heusler alloys
Author: Kalsoom, Ummay
Kalsoom, Ambreen
Hussain, Altaf
Rafiq, Muhammad Amir
Mirza, Misbah
Qureshi, Waseem Akhtar
Tariq, Maha
Batool, Zahida
Nisa, Mehrun
Appeared in: Physica. B, Condensed matter
Paging: Volume 700 () nr. C pages p.
Year: 2025
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 1006 of 6539 found articles
 
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