%0 Journal Article %1 AcklandBCH97 %A Ackland, G. J. %A Bacon, D. J. %A Calder, A. F. %A Harry, T. %D 1997 %J Philosophical Magazine A-Physics Of Condensed Matter Structure Defects And Mechanical Properties %K MD Cu Fe C Potential %P 713-732 %T Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential %V 75

@article{AcklandBCH97, added-at = {2013-02-02T14:43:37.000+0100}, author = {Ackland, G. J. and Bacon, D. J. and Calder, A. F. and Harry, T.}, biburl = {https://www.bibsonomy.org/bibtex/233a5cd5cdc3ca49ac311ec75fd188a45/ks-plugin-devel}, description = {Description of a molecular dynamics potential for Iron, Copper and impurities}, groups = {public}, interhash = {1a76de8f0ff5d9347e226b1cd2c0c0cc}, intrahash = {33a5cd5cdc3ca49ac311ec75fd188a45}, journal = {Philosophical Magazine A-Physics Of Condensed Matter Structure Defects And Mechanical Properties}, keywords = {MD Cu Fe C Potential}, pages = {713-732}, timestamp = {2013-02-02T14:43:37.000+0100}, title = {Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential}, username = {keinstein}, volume = 75, year = 1997 }