Evolution of the structural and electronic properties of AlnP13−n (n = 0–13) clusters
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s00214-022-02912-7.pdf
Reference100 articles.
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2. De Souza DG, Cezar HM, Rondina GG et al (2016) A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems. J Phys Condens Matter 28:175302. https://doi.org/10.1088/0953-8984/28/17/175302
3. Li W, Chen F (2013) A density functional theory study of structural, electronic, optical and magnetic properties of small Ag–Cu nanoalloys. J Nanopart Res 15:1809(1–14). https://doi.org/10.1007/s11051-013-1809-9
4. Yang R, Zhu C, Wei Q, Zhang D (2017) First-principles study on phases of AlP. Solid State Commun 267:23–28. https://doi.org/10.1016/j.ssc.2017.09.008
5. Takeuchi H (2014) Binary Lennard-Jones atomic clusters: Structural features induced by large-sized atoms. Comput Theor Chem 1050:68–73. https://doi.org/10.1016/j.comptc.2014.10.017
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