In recent years, there has been increasing interest in ZnO nanostructures due to their variety
of morphologies and availability of simple and low cost processing. While there are still …

We perform a large scale benchmark of machine learning methods for the prediction of the
thermodynamic stability of solids. We start by constructing a data set that comprises density …

Using a high-throughput approach based on density functional theory, we perform an
extensive study of possible ABX3 perovskites, where X is a non-metal and A and B span a …

The electronic structure of the p-type transparent conducting oxide CuCrO 2 has been
studied by x-ray photoemission, x-ray absorption, and x-ray emission spectroscopies. The …

Hybrid perovskites, such as methylammonium lead iodide, have revolutionized research on
solar cells in the past few years. Well known instability and toxicity issues restrain however …

In this research paper, we have reported giant enhancement in Seebeck coefficient of
AlCuO 2 thin films by charge mobility engineering. Thin films of AlCuO 2 were grown by the …

In this paper, the electronic structure and transport properties of a ductile thermoelectric
material α-Ag2S are examined using first-principles calculations combined with the …

Rational design of technologically important exotic perovskites is hampered by the
insufficient geometrical descriptors and costly and extremely high-pressure synthesis, while …

We studied the annealing effect on the structural, optical, and electrical properties of
sputtered CuAlO 2 films. It is found that the crystallinity of CuAlO 2 films is improved with …

The pressure variation in the structural parameters, u and c/a, of the delafossite CuAlO 2 is
calculated within the local-density approximation (LDA). Further, the electronic structures as …