Blind Demixing for Low-Latency Communication

In the next generation wireless networks, lowlatency communication is critical to support emerging diversified applications, e.g., Tactile Internet and Virtual Reality. In this paper, a novel blind demixing approach is developed to reduce the channel signaling overhead, thereby supporting low-latency communication. Specifically, we develop a low-rank approach to recover the original information only based on a single observed vector without any channel estimation. Unfortunately, this problem turns out to be a highly intractable non-convex optimization problem due to the multiple non-convex rankone constraints. To address the unique challenges, the quotient manifold geometry of product of complex asymmetric rankone matrices is exploited by equivalently reformulating original complex asymmetric matrices to the Hermitian positive semidefinite matrices. We further generalize the geometric concepts of the complex product manifolds via element-wise extension of the geometric concepts of the individual manifolds. A scalable Riemannian trust-region algorithm is then developed to solve the blind demixing problem efficiently with fast convergence rates and low iteration cost. Numerical results will demonstrate the algorithmic advantages and admirable performance of the proposed algorithm compared with the state-of-art methods.Comment: 14 pages, accepted by IEEE Transaction on Wireless Communicatio

Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling, based on density-functional theory, plane waves, and pseudopotentials (norm-conserving, ultrasoft, and projector-augmented wave). Quantum ESPRESSO stands for "opEn Source Package for Research in Electronic Structure, Simulation, and Optimization". It is freely available to researchers around the world under the terms of the GNU General Public License. Quantum ESPRESSO builds upon newly-restructured electronic-structure codes that have been developed and tested by some of the original authors of novel electronic-structure algorithms and applied in the last twenty years by some of the leading materials modeling groups worldwide. Innovation and efficiency are still its main focus, with special attention paid to massively-parallel architectures, and a great effort being devoted to user friendliness. Quantum ESPRESSO is evolving towards a distribution of independent and inter-operable codes in the spirit of an open-source project, where researchers active in the field of electronic-structure calculations are encouraged to participate in the project by contributing their own codes or by implementing their own ideas into existing codes.Comment: 36 pages, 5 figures, resubmitted to J.Phys.: Condens. Matte