First-principles calculations of AIN nanowires and nanotubes: Atomic structures, energetics, and surface states

MLA

Mingwen Zhao, et al. “First-Principles Calculations of AIN Nanowires and Nanotubes: Atomic Structures, Energetics, and Surface States.” Journal of Physical Chemistry B, vol. 110, no. 17, May 2006, p. 8764. 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=edsggo&AN=edsgcl.146893004&authtype=sso&custid=ns315887.

APA

Mingwen Zhao, Yueyuan Xia, Xiangdong Liu, Zhenyu Tan, Boda Huang, Chen Song, & Liangmo Mei. (2006). First-principles calculations of AIN nanowires and nanotubes: Atomic structures, energetics, and surface states. Journal of Physical Chemistry B, 110(17), 8764.

Chicago

Mingwen Zhao, Yueyuan Xia, Xiangdong Liu, Zhenyu Tan, Boda Huang, Chen Song, and Liangmo Mei. 2006. “First-Principles Calculations of AIN Nanowires and Nanotubes: Atomic Structures, Energetics, and Surface States.” Journal of Physical Chemistry B 110 (17): 8764. 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=edsggo&AN=edsgcl.146893004&authtype=sso&custid=ns315887.