caa a22 4500 477058914 CHVBK 20180405111354.0 cr unu---uuuuu 170330e19960601xx s 000 0 eng 10.1007/BF02437016 doi (NATIONALLICENCE)springer-10.1007/BF02437016 Electronic structure and plasticity anomalies of the intermetallic compound Co3Ti [Elektronische Daten] [L. Skorentsev, V. Simakov, V. Demidenko] In order to explain the physical causes of the mechanical anomalies of the intermetallic compound Co3Ti we theoretically determine the dependence of the stacking-fault energy on the composition. The problem of evaluating that energy for Co3Ti is reduced to a problem of examining the difference of the specific energies of close-packed disordered phases of Co−Ti alloys in the ground state. The energies are calculated within the framework of a model based on the locator method of the electron theory of alloys. The stacking-fault energy is found to become zero in the direct vicinity of the Co3Ti composition. The possibility that alloying may have an effective influence on that quantity is demonstrated. The density ofd states and the enthalpy of formation of Co−Ti alloys are calculated. Plenum Publishing Corporation, 1996 Skorentsev L. aut Simakov V. aut Demidenko V. aut Russian Physics Journal Kluwer Academic Publishers-Consultants Bureau 39/6(1996-06-01), 514-520 1064-8887 39:6<514 1996 39 11182 https://doi.org/10.1007/BF02437016 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/BF02437016 text/html Onlinezugriff via DOI NATIONALLICENCE 700 1- Skorentsev L. aut NATIONALLICENCE 700 1- Simakov V. aut NATIONALLICENCE 700 1- Demidenko V. aut NATIONALLICENCE 773 0- Russian Physics Journal Kluwer Academic Publishers-Consultants Bureau 39/6(1996-06-01), 514-520 1064-8887 39:6<514 1996 39 11182 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer