Structural and energetic features of AlnTinNin(n= 1–16) nanoparticles: molecular-dynamics simulations
Author:
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Reference63 articles.
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Cited by 5 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. Generation of ground‐state structures and electronic properties of ternary Al x Ti y Ni z clusters ( x + y + z = 6) with a two‐stage density functional theory global search approach;International Journal of Quantum Chemistry;2019-10-24
2. Modeling of Nanostructures;Handbook of Computational Chemistry;2017
3. Modeling of Nanostructures;Handbook of Computational Chemistry;2015
4. A first-principles study of diatomic NiAl: Ground state, structure, and spectroscopic constants;International Journal of Quantum Chemistry;2011-01-13
5. ON THE STRUCTURAL AND ENERGETIC FEATURES OF SMALL METAL CLUSTERS: Nin, Cun, Pdn, Ptn, AND Pbn; n=3–13;International Journal of Modern Physics C;2004-07
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