Kočišková, K., & Ballo, P. Atomic calculation of elastic constants for fcc metals: Ab-initio and semiempirical approach.
Chicago Style (17th ed.) CitationKočišková, K., and Peter Ballo. Atomic Calculation of Elastic Constants for Fcc Metals: Ab-initio and Semiempirical Approach.
MLA (9th ed.) CitationKočišková, K., and Peter Ballo. Atomic Calculation of Elastic Constants for Fcc Metals: Ab-initio and Semiempirical Approach.
Warning: These citations may not always be 100% accurate.


