Cite
Energetic prediction of Mg2Si–Ca2Si pseudobinary system using first-principles calculations
MLA
Kenichi Takarabe, et al. “Energetic Prediction of Mg2Si–Ca2Si Pseudobinary System Using First-Principles Calculations.” Journal of Alloys and Compounds, vol. 558, May 2013, pp. 179–87. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........c56ead91ddeb394bcc247f7b3611a582&authtype=sso&custid=ns315887.
APA
Kenichi Takarabe, Shigeyuki Nakamura, Yoshihisa Mori, & Yoji Imai. (2013). Energetic prediction of Mg2Si–Ca2Si pseudobinary system using first-principles calculations. Journal of Alloys and Compounds, 558, 179–187.
Chicago
Kenichi Takarabe, Shigeyuki Nakamura, Yoshihisa Mori, and Yoji Imai. 2013. “Energetic Prediction of Mg2Si–Ca2Si Pseudobinary System Using First-Principles Calculations.” Journal of Alloys and Compounds 558 (May): 179–87. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........c56ead91ddeb394bcc247f7b3611a582&authtype=sso&custid=ns315887.