Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations-Reference-Cited by-同舟云学术

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Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations

Published:2016-04-13 Issue:12 Volume:89 Page:1236-1252
ISSN:0141-1594
Container-title:Phase Transitions
language:en
Short-container-title:Phase Transitions

Author:

Ameri Mohammed¹,Bennar Faiza¹,Amel Slamani¹,Ameri Ibrahim²,Al-Douri Y.³⁴,Varshney Dinesh⁵

Affiliation:

1. Laboratoire Physico-Chimie des Matériaux Avancés (LPCMA), Université Djilali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès, Algeria

2. Faculty of Exact Sciences, Department of Physics, Djillali Liabes University, Sidi Bel Abbes, Algeria

3. Institute of Nono Electronic Engineering, University Malaysia Perlis, Kangar, Malaysia

4. Faculty of Science, Physics Department, University of Sidi-Bel-Abbes, Algeria

5. Materials Science Laboratory, School of Physics, Vigyan Bhavan, Devi Ahilya University, Indore, India

Funder

University Malaysia Perlis

Publisher

Informa UK Limited

Subject

General Materials Science,Instrumentation

Link

https://www.tandfonline.com/doi/pdf/10.1080/01411594.2016.1162791

Reference50 articles.

1. Electronic structure of rare-earth pnictides

2. Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials

3. Fabrication of dual excitation, dual emission nanophosphor with broad UV and IR excitation through simultaneous doping of triple rare earth ions Er3+, Yb3+, Eu3+ in GdPO4

4. Electrical and structural properties of rapidly annealed rare-earth metal Er Schottky contacts on p-type InP

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