TY - JOUR
T1 - Atomically thin layers of B–N–C–O with tunable composition
AU - Ozturk, Birol
AU - De-Luna-Bugallo, Andres
AU - Panaitescu, Eugen
AU - Chiaramonti, Ann N.
AU - Liu, Fangze
AU - Vargas, Anthony
AU - Jiang, Xueping
AU - Kharche, Neerav
AU - Yavuzcetin, Ozgur
AU - Alnaji, Majed
AU - Ford, Matthew J.
AU - Lok, Jay
AU - Zhao, Yongyi
AU - King, Nicholas
AU - Dhar, Nibir K.
AU - Dubey, Madan
AU - Nayak, Saroj K.
AU - Sridhar, Srinivas
AU - Kar, Swastik
N1 - Publisher Copyright:
2015 © The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science.
PY - 2015
Y1 - 2015
N2 - In recent times, atomically thin alloys of boron, nitrogen, and carbon have generated significant excitement as a composition-tunable two-dimensional (2D) material that demonstrates rich physics as well as application potentials. The possibility of tunably incorporating oxygen, a group VI element, into the honeycomb sp2-type 2D-BNC lattice is an intriguing idea from both fundamental and applied perspectives. We present the first report on an atomically thin quaternary alloy of boron, nitrogen, carbon, and oxygen (2D-BNCO). Our experiments suggest, and density functional theory (DFT) calculations corroborate, stable configurations of a honeycomb 2D-BNCO lattice. We observe micrometer-scale 2D-BNCO domains within a graphene-rich 2D-BNC matrix, and are able to control the area coverage and relative composition of these domains by varying the oxygen content in the growth setup. Macroscopic samples comprising 2D-BNCO domains in a graphene-rich 2D-BNC matrix show graphene-like gate-modulated electronic transport with mobility exceeding 500 cm2 V−1 s−1, and Arrhenius-like activated temperature dependence. Spin-polarized DFT calculations for nanoscale 2D-BNCO patches predict magnetic ground states originating from the B atoms closest to the O atoms and sizable (0.6 eV < Eg < 0.8 eV) band gaps in their density of states. These results suggest that 2D-BNCO with novel electronic and magnetic properties have great potential for nanoelectronics and spintronic applications in an atomically thin platform.
AB - In recent times, atomically thin alloys of boron, nitrogen, and carbon have generated significant excitement as a composition-tunable two-dimensional (2D) material that demonstrates rich physics as well as application potentials. The possibility of tunably incorporating oxygen, a group VI element, into the honeycomb sp2-type 2D-BNC lattice is an intriguing idea from both fundamental and applied perspectives. We present the first report on an atomically thin quaternary alloy of boron, nitrogen, carbon, and oxygen (2D-BNCO). Our experiments suggest, and density functional theory (DFT) calculations corroborate, stable configurations of a honeycomb 2D-BNCO lattice. We observe micrometer-scale 2D-BNCO domains within a graphene-rich 2D-BNC matrix, and are able to control the area coverage and relative composition of these domains by varying the oxygen content in the growth setup. Macroscopic samples comprising 2D-BNCO domains in a graphene-rich 2D-BNC matrix show graphene-like gate-modulated electronic transport with mobility exceeding 500 cm2 V−1 s−1, and Arrhenius-like activated temperature dependence. Spin-polarized DFT calculations for nanoscale 2D-BNCO patches predict magnetic ground states originating from the B atoms closest to the O atoms and sizable (0.6 eV < Eg < 0.8 eV) band gaps in their density of states. These results suggest that 2D-BNCO with novel electronic and magnetic properties have great potential for nanoelectronics and spintronic applications in an atomically thin platform.
UR - http://www.scopus.com/inward/record.url?scp=85029939724&partnerID=8YFLogxK
U2 - 10.1126/sciadv.1500094
DO - 10.1126/sciadv.1500094
M3 - Article
AN - SCOPUS:85029939724
SN - 2375-2548
VL - 1
JO - Science advances
JF - Science advances
IS - 6
M1 - 1500094
ER -