Ohad Levy
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View article: Rapid and Power-Aware Learned Optimization for Modular Receive Beamforming
Rapid and Power-Aware Learned Optimization for Modular Receive Beamforming Open
Multiple-input multiple-output (MIMO) systems play a key role in wireless communication technologies. A widely considered approach to realize scalable MIMO systems involves architectures comprised of multiple separate modules, each with it…
View article: The AFLOW Library of Crystallographic Prototypes: Part 4
The AFLOW Library of Crystallographic Prototypes: Part 4 Open
The AFLOW Library of Crystallographic Prototypes has been updated to include an additional 683 entries, which now reaches 1,783 prototypes. We have also made some changes to the presentation of the entries, including a more consistent defi…
View article: AFLOW-XtalFinder: a reliable choice to identify crystalline prototype
AFLOW-XtalFinder: a reliable choice to identify crystalline prototype Open
The accelerated growth rate of repository entries in crystallographic databases makes it arduous to identify and classify their prototype structures. The open-source AFLOW-XtalFinder package was developed to solve this problem. It symbolic…
View article: The AFLOW Library of Crystallographic Prototypes: Part 2
The AFLOW Library of Crystallographic Prototypes: Part 2 Open
Materials discovery via high-throughput methods relies on the availability of structural prototypes, which are generally decorated with varying combinations of elements to produce potential new materials. To facilitate the automatic genera…
View article: AFLOW-CHULL: Cloud-oriented platform for autonomous phase stability\n analysis
AFLOW-CHULL: Cloud-oriented platform for autonomous phase stability\n analysis Open
$\\textit{A priori}$ prediction of phase stability of materials is a\nchallenging practice, requiring knowledge of all energetically-competing\nstructures at formation conditions. Large materials repositories\n$\\unicode{x2014}$ housing pr…
View article: AFLOW-CHULL: Cloud-oriented platform for autonomous phase stability analysis
AFLOW-CHULL: Cloud-oriented platform for autonomous phase stability analysis Open
$\textit{A priori}$ prediction of phase stability of materials is a challenging practice, requiring knowledge of all energetically-competing structures at formation conditions. Large materials repositories $\unicode{x2014}$ housing propert…
View article: AFLOW-SYM: Platform for the complete, automatic and self-consistent symmetry analysis of crystals
AFLOW-SYM: Platform for the complete, automatic and self-consistent symmetry analysis of crystals Open
Determination of the symmetry profile of structures is a persistent challenge in materials science. Results often vary amongst standard packages, hindering autonomous materials development by requiring continuous user attention and educate…
View article: The Structure and Composition Statistics of 6A Binary\nand Ternary Crystalline Materials
The Structure and Composition Statistics of 6A Binary\nand Ternary Crystalline Materials Open
The\nfundamental principles underlying the arrangement of elements into\nsolid compounds with an enormous variety of crystal structures are\nstill largely unknown. This study presents a general overview of the\nstructure types appearing in…
View article: The AFLOW Fleet for Materials Discovery
The AFLOW Fleet for Materials Discovery Open
The traditional paradigm for materials discovery has been recently expanded to incorporate substantial data driven research. With the intent to accelerate the development and the deployment of new technologies, the AFLOW Fleet for computat…
View article: Molybdenum-titanium phase diagram evaluated from <i>ab initio</i> calculations
Molybdenum-titanium phase diagram evaluated from <i>ab initio</i> calculations Open
The design of next generation \beta-type titanium implants requires detailed knowledge of the relevant stable and metastable phases at temperatures where metallurgical heat treatments can be performed. Recently, a standard specification fo…
View article: The structure and composition statistics of 6A binary and ternary crystalline materials
The structure and composition statistics of 6A binary and ternary crystalline materials Open
The fundamental principles underlying the arrangement of elements into solid compounds with an enormous variety of crystal structures are still largely unknown. This study presents a general overview of the structure types appearing in an …
View article: Addressing the lattice stability puzzle in the computational determination of intermetallic phase diagrams
Addressing the lattice stability puzzle in the computational determination of intermetallic phase diagrams Open
The evaluation of phase stabilities of unstable elemental phases is a long-standing problem in the computational assessment of phase diagrams. Here we tackle this problem by explicitly calculating phase diagrams of intermetallic systems wh…
View article: The AFLOW Library of Crystallographic Prototypes
The AFLOW Library of Crystallographic Prototypes Open
An easily available resource of common crystal structures is essential for researchers, teachers, and students. For many years this was provided by the U.S. Naval Research Laboratory's $Crystal\ Lattice\ Structures$ web page, which contain…
View article: Predicting Bulk Metallic Glass Forming Ability with the Thermodynamic Density of Competing Crystalline States
Predicting Bulk Metallic Glass Forming Ability with the Thermodynamic Density of Competing Crystalline States Open
Despite two decades of studies, the formation of metallic glasses, very promising systems for industrial applications, still remains mostly unexplained. This lack of knowledge hinders the search for new systems, still performed with combin…
View article: The AFLOW Standard for High-Throughput Materials Science Calculations
The AFLOW Standard for High-Throughput Materials Science Calculations Open
The Automatic-Flow ( AFLOW ) standard for the high-throughput construction of materials science electronic structure databases is described. Electronic structure calculations of solid state materials depend on a large number of parameters …