output
20042026
most citedInterferometric data reduction with AMBER/VLTI.Principle,estimators and illustration

291 citations

Showing 2025Show all

8 papers · 1 filter

cond-mat.mtrl-sci2025

Ab-initio study of structural, vibrational and non-linear optical properties of (TiO2)-(Tl2O)-(TeO2) glasses

Raghvender Raghvender, Assil Bouzid, Evgenii M. Roginskii +4

This paper reports on a systematic first-principles molecular dynamics investigation of binary (TlO)-(TeO) and ternary _{2}_{x}_{0.5}_{…

physics.app-ph2025

Morphogenetic mechanical metamaterials: Emerging tensor properties from self-organized structures

Thomas Fromentèze, Philippe Michaud, Ali Hassny +1

Understanding how living organisms spontaneously develop complex functional structures inspires innovative approaches in engineering design. Here, we introduce a decentralized gene…

math.AC2025

Computing in complete local equicharacteristic Noetherian rings via topological rewriting on commutative formal power series

Adya Musson-Leymarie

In commutative algebra, the theory of Gröbner bases enables one to compute in any finitely generated algebra over a given computable field. For non-finitely generated algebras howe…

math.NA2025

Parallel-in-Time Preconditioning for Time-Dependent Variational Mean Field Games

Heidi Wolles Ljósheim, Dante Kalise, John W. Pearson +1

We study the numerical approximation of a time-dependent variational mean field game system with local couplings and either periodic or Neumann boundary conditions. Following a var…

quant-ph20255 cited

Generation of hyperentangled photon pairs in the time and frequency domain on a silicon photonic chip

Sara Congia, Massimo Borghi, Emanuele Brusaschi +10

Multi-dimensional entangled photon states represent an important resource in quantum communication networks. Specifically, hyperentangled states presenting simultaneous entanglemen…

cond-mat.mtrl-sci20251 cited

Atomic scale structure and dynamical properties of (TeO)-(NaO) glasses through first-principles modeling and XRD measurements

Firas Shuaib, Assil Bouzid, Remi Piotrowski +10

We resort to first-principles molecular dynamics, in synergy with experiments, to study structural evolution and Na cation diffusion inside (TeO)-(NaO) (x…