Tuning the Conductance of Monatomic Carbon Chain
作者： Xi Chen , Chen Ming , Fan-Xin Meng , Jing-Tian Li , Jun Zhuang
DOI: 10.1063/1.4826200
关键词:
摘要: Ab initio calculations show that the conductance of short monatomic carbon chain can be dramatically modified by adhering a single H, N, or O atom to chain. For example, pristine gets about two orders magnitude smaller if an H is adhered By statistical model, structure with found quite stable at room temperature, indicating method used tune
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