Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations-Reference-Cited by-同舟云学术

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Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

Published:2024-07 Issue: Volume:62 Page:107845
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Amina ,Uzair Muhammad,Sohail Khan Amir,Quraishi A.M.,Almahri Albandary,Soliyeva Mukhlisa,Tirth Vineet,Algahtani Ali,Abdullah ,Mohammed Rawaa M.,Sarker Mahidur R.,Hadia N.M.A.,Zaman Abid^ORCID

Funder

Universiti Kebangsaan Malaysia

Deanship of Scientific Research, King Khalid University

Publisher

Elsevier BV

Reference54 articles.

1. Molecular level manipulation of charge density for solid-liquid TENG system by proton irradiation;Wang;Nano Energy,2022

2. Reversible calcium alloying enables a practical room-temperature rechargeable calcium-ion battery with a high discharge voltage;Wang;Nat Chem,2018

3. Periodic density functional theory (PDFT) simulating crystal structures with microporous CHA framework: an accuracy and efficiency study;Chen;Inorganics,2023

4. A novel aluminum–graphite dual-ion battery;Zhang;Adv Energy Mater,2016

5. Simulating crystal structure, acidity, proton distribution, and IR spectra of acid zeolite HSAPO-34: a high accuracy study;Chen;Molecules,2023

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1. Room temperature deposited highly conductive HfNx films for high-performance HfN/Si junction diodes;Surfaces and Interfaces;2024-10

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