Related papers: Investigations into X-band dielectric disk acceler…
This paper investigates the potential of near-field (NF) indoor communications in the FR2 frequency bands using fully dielectric structures to generate orbital angular momentum (OAM) waves. All-dielectric platforms based on distributions of…
Dielectric waveguide (DWG) interconnects frequently utilize multimode waveguides due to their low dispersion in the fundamental mode. However, these links are more vulnerable to cross-modal coupling that significantly impacts their overall…
We investigate electronic structure of the new iron chalcogenide high temperature superconductor K{1-x}Fe{2-y}Se2 (hole doped case with x=0.24, y=0.28) in the normal phase using the novel LDA'+DMFT computational approach. We show that this…
Processing-In-Memory (PIM) accelerators have the potential to efficiently run Deep Neural Network (DNN) inference by reducing costly data movement and by using resistive RAM (ReRAM) for efficient analog compute. Unfortunately, overall PIM…
We study the effects of insulating oxides in their crystalline forms on the energy band structure of monolayer and bilayer graphene using a \textit{first principles} density functional theory based electronic structure method and a local…
The many cores design research community have shown high interest in optical crossbars on chip for more than a decade. Key properties of optical crossbars, namely a) contention-free data routing b) low-latency communication and c) potential…
Ensuring the confidentiality and integrity of DNN accelerators is paramount across various scenarios spanning autonomous driving, healthcare, and finance. However, current security approaches typically require extensive hardware resources,…
First principle calculations were performed to study the ground state electronic properties of Barium titanate within the density functional theory (DFT). In our DFT computations, we used Vosko-Wilk-Nusair correlation energy functional and…
We present a multi-scale density functional theory (DFT) informed molecular dynamics and tight-binding (TB) approach to capture the interdependent atomic and electronic structures of twisted bilayer graphene. We calibrate the flat band…
The low-energy electronic structure of the trilayer cuprate superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+\delta}$ near optimal doping is investigated by angle-resolved photoemission spectroscopy. The normal state quasiparticle dispersion…
Conditioning of a metal structure in a high-voltage system is the progressive development of resistance to vacuum arcing over the operational life of the system. This is, for instance, seen during the initial operation of radio frequency…
To meet the stringent requirements of next-generation wireless networks, multiple-input multiple-output (MIMO) technology is expected to become massive and pervasive. Unfortunately, this could pose scalability issues in terms of complexity,…
Using an evolutionary algorithm in combination with first-principles density functional theory calculations, we identify two-dimensional (2D) CaP$_3$ monolayer as a new Dirac semimetal due to inversion and nonsymmorphic spatial symmetries…
The atomic and electronic structure of a set of proposed thin (1.6 nm in diameter) silicon/silica quantum nanodots and nanowires with narrow interface, as well as parent metastable silicon structures (1.2 nm in diameter), was studied in…
Massive data centers are at the heart of the Internet. The rapid growth of Internet traffic and the abundance of rich data-driven applications have raised the need for enormous network bandwidth. Towards meeting this growing traffic demand,…
A 2D electron gas system in an oxide heterostructure serves as an important playground for novel phenomena. Here, we show that, by using fractional delta-doping to control the interface's composition in LaxSr1-xTiO3/SrTiO3 artificial oxide…
We propose a self-consistent method for electronic structure calculations of correlated systems, which combines the local spin-density approximation (LSDA) and the dynamical mean field theory (DMFT). The LSDA part is based on the exact…
We have developed a set of techniques for performing large scale ab initio calculations using multigrid accelerations and a real-space grid as a basis. The multigrid methods permit efficient calculations on ill-conditioned systems with long…
Array structures based on the sum and difference co-arrays provide more degrees of freedom (DOF). However, since the growth of DOF is limited by a single case of sum and difference co-arrays, the paper aims to design a sparse linear array…
The emergence of multi-petawatt laser facilities is expected to push forward the maximum energy gain that can be achieved in a single stage of a LWFA to tens of GeV, which begs the question - is it likely to impact particle physics by…