Electronic Band Gap Reduction in Manganese Carbodiimide: MnNCN

被引:37
作者
Boyko, Teak D. [1 ]
Green, Robert J. [1 ]
Dronskowski, Richard [2 ]
Moewes, Alexander [1 ]
机构
[1] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5E2, Canada
[2] Rhein Westfal TH Aachen, Inst Inorgan Chem, D-52056 Aachen, Germany
基金
加拿大自然科学与工程研究理事会; 加拿大健康研究院;
关键词
MAGNETIC-PROPERTIES; CRYSTAL-STRUCTURE; MNO; BEAMLINE; NIO;
D O I
10.1021/jp4000768
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The newly synthesized manganese carbodiimide is antiferromagnetic, green in color, and optically transparent. The electronic properties of MnNCN are relatively unstudied; determining the electronic band gap and understanding the effects of the O2- -> NCN2- substitution is extremely important to use this material for practical applications. We present high-resolution measurements of the local density of electronic states of MnNCN and compare them to spectra simulated using detailed density functional theory calculations. We further show that MnNCN has a larger degree of covalent bonding than MnO and has a reduced indirect electronic band gap of 3.40 +/- 0.20 eV of the charge-transfer type. However, the mechanism for this band gap reduction is not clear and requires further study. In conclusion, MnNCN is a wide band gap, antiferromagnetic semiconductor suitable for applications that currently use MnO but require a smaller electronic band gap.
引用
收藏
页码:12754 / 12761
页数:8
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