A computational survey of semiconductors for power electronics. Issue 11 (8th August 2019)

• Record Type: Journal Article
• Authors: Gorai, Prashun; McKinney, Robert W.; Haegel, Nancy M.; Zakutayev, Andriy; Stevanovic, Vladan
• Is Part Of: Energy & environmental science. Volume 12:Issue 11(2019)
• Page Start: 3338
• Page End: 3347
• Publication Date: 2019-08-08
• Subjects: Energy conversion -- Periodicals; Fuel switching -- Periodicals; Environmental sciences -- Periodicals; Environmental chemistry -- Periodicals; 333.79
• DOI: 10.1039/c9ee01529a
• Languages: English
• ISSNs: 1754-5692

Abstract

Abstract : A broad computational search to identify novel materials for future power electronics, beyond Si, SiC, GaN, and Ga2 O3 . Abstract : Power electronics (PE) are used to control and convert electrical energy in a wide range of applications from consumer products to large-scale industrial equipment. While Si-based power devices account for the vast majority of the market, wide band gap semiconductors such as SiC, GaN, and Ga2 O3 are starting to gain ground. However, these emerging materials face challenges due to either non-negligible defect densities, high synthesis and processing costs, or poor thermal properties. Here, we report on a broad computational survey aimed to identify promising materials for future power electronic devices beyond SiC, GaN, and Ga2 O3 . We consider 863 oxides, sulfides, nitrides, carbides, silicides, and borides that exhibit finite calculated band gaps. We utilize ab initio methods in conjunction with models for intrinsic carrier mobility, and critical breakdown field to compute the widely used Baliga figure of merit. We also compute the lattice thermal conductivity and use it as an additional screening parameter. In addition to correctly identifying known PE materials, our survey has revealed a number of promising candidates exhibiting the desirable combination of high figure of merit and high lattice thermal conductivity, which we propose for further experimental investigations.