Simulating biological synaptic functionalities through artificial synaptic devices opens up an
innovative way to overcome the von Neumann bottleneck at the device level. Artificial …

A review is presented that covers the experimental and theoretical literature relating to the
preparation, electronic structure and chemical and physical properties of the surfaces of the …

We have studied the effect of growth and design parameters on the performance of Si-doped
GaN/AlN multiquantum-well (MQW) structures for intersubband optoelectronics in the near …

We introduce a computational framework (InterMat) to predict band offsets of semiconductor
interfaces using density functional theory (DFT) and graph neural networks (GNN). As a first …

Due to the broad application prospects of optoelectronic devices and microwave devices at
high temperature and power, the process of Metal Organic Chemical Vapor Deposition …

Structural transformations and the relative variation in the band gap energy (Δ E g) of (0001)
gallium nitride (GaN) films as a function of equibiaxial in-plane strains are studied by density …

Vanadium dioxide (VO2) is one of the most promising thermochromic materials with a
reversible metal–insulator transition (MIT) from a high-temperature rutile phase to a low …

The incorporation of In into the technologically relevant (0001)(Ga-polar) and (000 1¯)(N-
polar) surfaces of In 0.25 Ga 0.75 N is investigated using density functional theory. The …

Using the first-principles method within the generalized gradient approximation, we have
performed a systematic study on the structural and electronic properties of cubic HfO2 …

The adsorption characteristics and change in work function of Cs on a (2× 2) GaN (0001)
surface with a coverage from 1/4 to 1 monolayer (ML) have been investigated using density …