Effect of BN nanodots on the electronic properties of α- and β-graphyne sheets: a density functional theory study R. Majidi, H. Eftekhari*, H. Bayat, Kh. Rahmani, A. M. Khairogli, 10.1007/s40094-019-00353-5 Requires Subscription HTML views: 9
10.1007/s40094-019-00353-5