Department of Chemistry, Duke University, Durham, North Carolina 27708, USA.
J Chem Phys. 2010 Mar 21;132(11):114703. doi: 10.1063/1.3357416.
The establishment of conductive graphene-molecule-graphene junction is investigated through first-principles electronic structure calculations and quantum transport calculations. The junction consists of a conjugated molecule connecting two parallel graphene sheets. The effects of molecular electronic states, structure relaxation, and molecule-graphene contact on the conductance of the junction are explored. A conductance as large as 0.38 conductance quantum is found achievable with an appropriately oriented dithiophene bridge. This work elucidates the designing principles of promising nanoelectronic devices based on conductive graphene-molecule-graphene junctions.
通过第一性原理电子结构计算和量子输运计算研究了导石墨烯-分子-石墨烯结的建立。该结由连接两个平行石墨烯片的共轭分子组成。探讨了分子电子态、结构弛豫和分子-石墨烯接触对结电导率的影响。发现通过适当取向的二噻吩桥可以实现高达 0.38 电导量子的电导率。这项工作阐明了基于导石墨烯-分子-石墨烯结的有前途的纳米电子器件的设计原则。