naa a22 4500 51077251X CHVBK 20180411083219.0 cr unu---uuuuu 180411e20131101xx s 000 0 eng 10.1007/s11837-013-0738-5 doi (NATIONALLICENCE)springer-10.1007/s11837-013-0738-5 Mohri Tetsuo Center for Computational Materials Science, Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-ku, 980-8577, Sendai, Japan aut Cluster Variation Method [Elektronische Daten] [Tetsuo Mohri] The cluster variation method (CVM) has been widely employed to calculate alloy free energies. The atomistic feature of the CVM is coherent with first-principles electronic structure calculations. In the current manuscript, a detailed derivation of a simple pair approximation is demonstrated, which facilitates the introduction of the concept of atomic correlations. The recent progress of the continuous displacement CVM is briefly introduced. TMS, 2013 JOM Springer US; http://www.springer-ny.com 65/11(2013-11-01), 1510-1522 1047-4838 65:11<1510 2013 65 11837 https://doi.org/10.1007/s11837-013-0738-5 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/s11837-013-0738-5 text/html Onlinezugriff via DOI NATIONALLICENCE 100 1- Mohri Tetsuo Center for Computational Materials Science, Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-ku, 980-8577, Sendai, Japan aut NATIONALLICENCE 773 0- JOM Springer US; http://www.springer-ny.com 65/11(2013-11-01), 1510-1522 1047-4838 65:11<1510 2013 65 11837 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer