Li-doped Cr2MnO4: A new p-type transparent conducting oxide by computational materials design

Haowei Peng, Andriy Zakutayev, Stephan Lany, Tula R. Paudel, Mayeul D'Avezac, Paul F. Ndione, John D. Perkins, David S. Ginley, Arpun R. Nagaraja, Nicola H. Perry, Thomas O. Mason, Alex Zunger

研究成果: ジャーナルへの寄稿学術誌査読

63 被引用数 (Scopus)


To accelerate the design and discovery of novel functional materials, here, p-type transparent conducting oxides, an inverse design approach is formulated, integrating three steps: i) articulating the target properties and selecting an initial pool of candidates based on "design principles", ii) screening this initial pool by calculating the "selection metrics" for each member, and iii) laboratory realization and more-detailed theoretical validation of the remaining "best-of-class" materials. Following a design principle that suggests using d55 cations for good p-type conductivity in oxides, the Inverse Design approach is applied to the class of ternary Mn(II) oxides, which are usually considered to be insulating materials. As a result, Cr2MnO4 is identified as an oxide closely following "selection metrics" of thermodynamic stability, wide-gap, p-type dopability, and band-conduction mechanism for holes (no hole self-trapping). Lacking an intrinsic hole-producing acceptor defect, Li is further identified as a suitable dopant. Bulk synthesis of Li-doped Cr 2MnO4 exhibits at least five orders of magnitude enhancement of the hole conductivity compared to undoped samples. This novel approach of stating functionality first, then theoretically searching for candidates that merits synthesis and characterization, promises to replace the more traditional non-systematic approach for the discovery of advanced functional materials.

ジャーナルAdvanced Functional Materials
出版ステータス出版済み - 11月 13 2013

!!!All Science Journal Classification (ASJC) codes

  • 電子材料、光学材料、および磁性材料
  • 化学一般
  • 凝縮系物理学
  • 材料科学一般
  • 電気化学
  • 生体材料


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