Complex Approach to Atomistic Simulation of the Size Dependences of the Temperature and the Heat of Melting of Co Nanoparticles: Molecular Dynamics and Monte Carlo Method
Crossref DOI link: https://doi.org/10.1134/S1027451019060478
Published Online: 2019-12-23
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Samsonov, V. M.
Sdobnyakov, N. Yu.
Talyzin, I. V.
Sokolov, D. N.
Myasnichenko, V. S.
Vasilyev, S. A.
Kolosov, A. Yu.
Text and Data Mining valid from 2019-11-01
Version of Record valid from 2019-11-01
Article History
Received: 16 June 2019
Revised: 14 July 2019
Accepted: 19 July 2019
First Online: 23 December 2019