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pro vyhledávání: '"P. Mayrhofer"'
Fooling adversaries with traps such as honeytokens can slow down cyber attacks and create strong indicators of compromise. Unfortunately, cyber deception techniques are often poorly specified. Also, realistically measuring their effectiveness require
Externí odkaz:
http://arxiv.org/abs/2408.10796
An emerging supply-chain attack due to a backdoor in XZ Utils has been identified. The backdoor allows an attacker to run commands remotely on vulnerable servers utilizing SSH without prior authentication. We have started to collect available informa
Externí odkaz:
http://arxiv.org/abs/2404.08987
We analyze the quasiparticle interaction function (the fully dressed and antisymmetrized interaction between fermions) for a two-dimensional Fermi liquid at zero temperature close to a q=0 charge quantum critical point (QCP) in the $s-$wave channel.
Externí odkaz:
http://arxiv.org/abs/2403.09835
This work introduces the Matrix Minimum Covariance Determinant (MMCD) method, a novel robust location and covariance estimation procedure designed for data that are naturally represented in the form of a matrix. Unlike standard robust multivariate es
Externí odkaz:
http://arxiv.org/abs/2403.03975
Akademický článek
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MAB phases (MABs) are atomically-thin laminates of ceramic/metallic-like layers, having made a breakthrough in the development of 2D materials. Though theoretically offering a vast chemical and phase space, relatively few MABs have yet been synthesis
Externí odkaz:
http://arxiv.org/abs/2402.04726
We present fast simulation methods for the self-assembly of complex shapes in two dimensions. The shapes are modeled via a general boundary curve and interact via a standard volume term promoting overlap and an interpenetration penalty. To efficientl
Externí odkaz:
http://arxiv.org/abs/2312.05080
Autor:
Reichenbach, Thomas, Sylla, Severin, Mayrhofer, Leonhard, Romero, Pedro Antonio, Schwarz, Paul, Moseler, Michael, Moras, Gianpietro
Publikováno v:
J. Phys. Chem. C 128, 11, 4699-4721 (2024)
We present a non-reactive force field for molecular dynamics simulations of interfaces between passivated amorphous surfaces and their interaction with water. The force field enables large-scale dynamic simulations of dry and lubricated tribological
Externí odkaz:
http://arxiv.org/abs/2310.12619
Autor:
Lin, Shuyao, Casillas-Trujillo, Luis, Tasnádi, Ferenc, Hultman, Lars, Mayrhofer, Paul H., Sangiovanni, Davide G., Koutná, Nikola
Machine-learning interatomic potentials (MLIPs) offer a powerful avenue for simulations beyond length and timescales of ab initio methods. Their development for investigation of mechanical properties and fracture, however, is far from trivial since e
Externí odkaz:
http://arxiv.org/abs/2309.00996
Autor:
Eleni M. Loizidou, Maria Kyratzi, Maria A. Tsiarli, Andrea C. Kakouri, Georgia Charalambidou, Stella Antoniou, Stylianos Pieri, Panagiota Veloudi, Michaela Th. Mayrhofer, Andrea Wutte, Lukasz Kozera, Jens Habermann, Heimo Muller, Kurt Zatloukal, Karine Sargsyan, Alexandros Michaelides, Maria Papaioannou, Christos Schizas, Apostolos Malatras, Gregory Papagregoriou, Constantinos Deltas
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-14 (2024)
Abstract The Cyprus Biobank collects biosamples, medical and lifestyle information with the aim of reaching 16,500 Cypriots aged ≥ 18-years, by year 2027, as part of a multitasked EU funded project. Volunteers are both from the general population a
Externí odkaz:
https://doaj.org/article/e5470b8ee75847978735edb46beac09c
