A comparative DFT study of structural, electronic, thermodynamic, optical, and magnetic properties of TM (Ir, Pt, and Au) doped in small Tin (Sn<sub>5</sub> & Sn<sub>6</sub>) clusters-Reference-Cited by-同舟云学术

A comparative DFT study of structural, electronic, thermodynamic, optical, and magnetic properties of TM (Ir, Pt, and Au) doped in small Tin (Sn₅ & Sn₆) clusters

Published:2022-06-07 Issue:7 Volume:95 Page:486-500
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Rahman Aoly Ur¹,Saaduzzaman Dewan Mohammad¹²,Hasan Syed Mahedi¹³,Sikder Md. Kabir Uddin¹

Affiliation:

1. Department of Physics, Jahangirnagar University, Savar, Bangladesh

2. Department of EEE, Green University of Bangladesh, Dhaka, Bangladesh

3. Department of Physics, Baylor University, St Waco, TX, US

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2022.2080065

Reference52 articles.

1. Fundamentals of Semiconductors

2. Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

3. Low-Energy Structures of Binary Pt–Sn Clusters from Global Search Using Genetic Algorithm and Density Functional Theory

4. Ab initiodetermination of the atomistic structure ofSixGe1−xalloy

5. Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

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