65 citations · 122 across the 5 of their papers we have counts for
5 papers
Reevaluating the electrical impact of atomic carbon impurities in MoS2
James Ramsey, Faiza Alhamed, Jonathan P. Goss +2
Transition metal dichalcogenides, a family of two-dimensional compounds, are of interest for a range of technological applications. MoS2, the most researched member of this family,…
Charge transfer due to defects in hexagonal boron nitride/graphene heterostructures: an ab initio study
Madhava Krishna Prasad, Oras A. Al-Ani, Jonathan P. Goss +1
Using density functional theory (DFT), we study charge transfer between hexagonal boron nitride (h-BN) point defects and graphene in h-BN/graphene heterostructures for a range of i…
The Diamond (111) Surface Reconstruction and Epitaxial Graphene Interface
B. P. Reed, M. E. Bathen, J. W. R. Ash +6
The evolution of the diamond (111) surface as it undergoes reconstruction and subsequent graphene formation is investigated with angle-resolved photoemission spectroscopy, low ener…
Doubly-charged silicon vacancy center, photochromism, and Si-N complexes in co-doped diamond
B G Breeze, C J Meara, X X Wu +13
We report the first experimental observation of a doubly-charged defect in diamond, SiV2-, in silicon and nitrogen co-doped samples. We measure spectroscopic signatures we attribut…
Mechanisms of doping graphene
H. Pinto, R. Jones, J. P. Goss +1
We distinguish three mechanisms of doping graphene. Density functional theory is used to show that electronegative molecule like F4-TCNQ and electropositive metals like K dope grap…