Double lattice potential for molecular dynamics simulation of silicon with demonstrated validity

MLA

Zhang, Hui, et al. Double Lattice Potential for Molecular Dynamics Simulation of Silicon with Demonstrated Validity. 2020. 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=edsarx&AN=edsarx.2002.00669&authtype=sso&custid=ns315887.

APA

Zhang, H., Wei, C., Liu, Z., Zhong, X., Jiao, D., Qiu, W., & Yu, H. (2020). Double lattice potential for molecular dynamics simulation of silicon with demonstrated validity.

Chicago

Zhang, Hui, Chongyang Wei, Zhongwu Liu, Xichun Zhong, Dongling Jiao, Wanqi Qiu, and Hongya Yu. 2020. “Double Lattice Potential for Molecular Dynamics Simulation of Silicon with Demonstrated Validity.” 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=edsarx&AN=edsarx.2002.00669&authtype=sso&custid=ns315887.