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,Ground-state structure determination and mechanical properties of palladium seminitride
【机 构】
:
Department of Physics and Information Technology, Baoji University of Arts and Sciences, Baoji 72101
【出 处】
:
中国物理B(英文版)
【发表日期】
:
2013年11期
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The first-principles density functional calculation is used to investigate the electronic structures and magnetic properties of Mn-doped and N-co-doped ZnO nano