A comparable study of Fe/Cu interfaces by first-principles method: The surface energy, work of adhesion and electronic structures-Reference-Cited by-同舟云学术

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A comparable study of Fe/Cu interfaces by first-principles method: The surface energy, work of adhesion and electronic structures

Published:2022-12 Issue: Volume:646 Page:414348
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Jia Zhen,Zhao Xiaolong,Zhang Guowei,Kang Yuanyuan,Xu Hong,Zhao Zhanyong

Funder

Shanxi Provincial Key Research and Development Project

Natural Science Foundation of Shanxi Province

Major Science and Technology Project of Hainan Province

Publisher

Elsevier BV

Subject

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

Reference24 articles.

1. First-principles study on the CO adsorption and electronic properties of Fe (111) modified by Cu single atom

2. First-Principles Calculations of Condition-Dependent Cu/Fe Speciation in Sulfur-Poisoned Cu- and Fe-SSZ-13 Catalysts

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1. Effect of synergistic microalloying on the microstructural optimization of Mo/NiAl alloy with excellent mechanical properties under rapid non-equilibrium solidification;Materials Science and Engineering: A;2024-08

2. Study of the effect of rare earth elements X(Pm, Ce, Pr, La) on the modification of NbN/Fe interface using first-principles calculations;Physica B: Condensed Matter;2024-05

3. μ2mech: A software package combining microstructure modeling and mechanical property prediction;Physica Scripta;2024-04-23

4. First-principles study of stability and electronic structural properties of Ag/Au/M (Cu, Ni) interface;Materials Research Express;2024-01-01

5. Effects of active elements (Si, Cu, Zn, Mg) on the interfacial properties of Fe/Fe2Al5: A first-principles study;Materials Today Communications;2023-12

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