Zobrazeno 1 - 10
of 1 351
pro vyhledávání: '"Huguenin P"'
Autor:
How, Wei Bin, Chong, Sanggyu, Grasselli, Federico, Huguenin-Dumittan, Kevin K., Ceriotti, Michele
The electronic density of states (DOS) provides information regarding the distribution of electronic energy levels in a material, and can be used to approximate its optical and electronic properties and therefore guide computational material design.
Externí odkaz:
http://arxiv.org/abs/2407.01068
Autor:
de Haas Tjalling, McArdell Brian, Nijland Wiebe, Åberg Amanda, Hirschberg Jacob, de Jong Steven, Huguenin Pierre
Publikováno v:
E3S Web of Conferences, Vol 415, p 01004 (2023)
Debris flows can grow greatly in size and hazardous potential by eroding bed and bank materials. However, erosion mechanisms are poorly understood because debris flows are complex hybrids between a fluid flow and a moving mass of colliding particles,
Externí odkaz:
https://doaj.org/article/4eab9293988f42be8314c2cac138eff1
Autor:
Lin, Arthur Y., Huguenin-Dumittan, Kevin K., Cho, Yong-Cheol, Nigam, Jigyasa, Cersonsky, Rose K.
Physics-based, atom-centered machine learning (ML) representations have been instrumental to the effective integration of ML within the atomistic simulation community. Many of these representations build off the idea of atoms as having spherical, or
Externí odkaz:
http://arxiv.org/abs/2403.19039
Autor:
Cerclé, Baptiste, Huguenin, Nathan
Toda Conformal Field Theories (CFTs hereafter) are generalizations of Liouville CFT where the underlying field is no longer scalar but takes values in a finite-dimensional vector space. The algebra of symmetry of such models is given by $W$-algebras,
Externí odkaz:
http://arxiv.org/abs/2402.02888
We perform an experimental investigation of Quantum Discord with Spin-Orbit X-states. These states are prepared through the incoherent superposition of different laser beans, where a two-level system is encoded in polarization and the first-order Her
Externí odkaz:
http://arxiv.org/abs/2312.16932
One essential ingredient in many machine learning (ML) based methods for atomistic modeling of materials and molecules is the use of locality. While allowing better system-size scaling, this systematically neglects long-range (LR) effects, such as el
Externí odkaz:
http://arxiv.org/abs/2308.13208
Autor:
Barooti, Khashayar, Grilo, Alex B., Huguenin-Dumittan, Loïs, Malavolta, Giulio, Sattath, Or, Vu, Quoc-Huy, Walter, Michael
In the framework of Impagliazzo's five worlds, a distinction is often made between two worlds, one where public-key encryption exists (Cryptomania), and one in which only one-way functions exist (MiniCrypt). However, the boundaries between these worl
Externí odkaz:
http://arxiv.org/abs/2306.07698
Publikováno v:
APL Mach. Learn. 2, 016110 (2024)
In this paper, we address the challenge of obtaining a comprehensive and symmetric representation of point particle groups, such as atoms in a molecule, which is crucial in physics and theoretical chemistry. The problem has become even more important
Externí odkaz:
http://arxiv.org/abs/2302.14770
Publikováno v:
Phys. Rev. A 106, 062403 (2022)
We introduce a proposal to prepare spin-obit maximally discordant mixed states by a linear optical circuit, with quantum bits (qubits) encoded in the polarization and transverse mode degrees of freedom of photons. In particular, we discuss how to pre
Externí odkaz:
http://arxiv.org/abs/2212.03579
Machine learning frameworks based on correlations of interatomic positions begin with a discretized description of the density of other atoms in the neighbourhood of each atom in the system. Symmetry considerations support the use of spherical harmon
Externí odkaz:
http://arxiv.org/abs/2209.01948