Structural, electronic, elastic and mechanical properties of NbC-based compounds: First-principles calculations-Reference-Cited by-同舟云学术

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Structural, electronic, elastic and mechanical properties of NbC-based compounds: First-principles calculations

Published:2019-04 Issue: Volume:558 Page:100-108
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Hong Dan,Zeng Wei,Liu Fu-Sheng,Tang Bin,Liu Qi-Jun

Funder

Sichuan Science and Technology Program

Central Universities

NWPU

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference54 articles.

1. Tunneling and critical-magnetic-field study of superconducting NbC thin films

2. Vacancy Hardening and Softening in Transition Metal Carbides and Nitrides

3. Structural, mechanical and electronic properties of Nb2C: first-principles calculations

4. Phase stabilities and homogeneity ranges in4d-transition-metal carbides: A theoretical study

5. Phase stability diagrams of transition metal carbides, a theoretical study

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3. Phase Transitions, Mechanical and Dynamic Stability, and Electronic Properties of SnO Polymorphs under High Pressure;physica status solidi (b);2023-02-23

4. Designing high-TC superconductors with BCS-inspired screening, density functional theory, and deep-learning;npj Computational Materials;2022-11-22

5. The stability and properties of the PtFe2 Laves phases;Physica B: Condensed Matter;2022-11

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