The influence of 3d-metal alloy additions on the elastic and thermodynamic properties of CuPd3
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1674-1056/22/i=8/a=083401/pdf
Reference46 articles.
1. Ab initio studies on the mechanic and magnetic properties of PdH x
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3. Density functional calculations on 13-atom Pd 12 M ( M = Sc—Ni) bimetallic clusters
4. Formation of Pd–Ni Based Bulk Metallic Glasses
5. Atomistic modeling of surface and bulk properties of Cu, Pd and the Cu–Pd system
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems;Calphad;2018-09
2. First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy;Chinese Physics B;2015-03-31
3. Properties of Cu1-xWx alloys at high pressure and high temperature from first-principles calculations;Acta Physica Sinica;2014
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