Structural Stability, Electronic Structures, Mechanical Properties and Debye Temperature of Transition Metal Impurities in Tungsten: A First-Principles Study

Structural Stability, Electronic Structures, Mechanical Properties and Debye Temperature of Transition Metal Impurities in Tungsten: A First-Principles Study

The structural stability, electronic structures, mechanical properties and Debye temperature of W-TM (TM = Cr, Cu, Fe, Mn, Mo and Ni, respectively) alloys have been investigated by first principles method. The lattice constant, cell volume, formation energy and cohesive energy of W-TM alloys are cal...

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Bibliographic Details
Main Authors: Diyou Jiang, Musheng Wu, Desheng Liu, Fangfang Li, Minggang Chai, Sanqiu Liu
Format: Article
Language:English
Published: MDPI AG 2019-09-01
Series:Metals
Subjects:
W alloys
phase stability
mechanical properties
melting point and hardness
Debye temperature
the first principles
Online Access:https://www.mdpi.com/2075-4701/9/9/967

Internet

https://www.mdpi.com/2075-4701/9/9/967

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