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arXiv Open Access 2026
A Versatile Laboratory Approach to Reproduce and Analyze Internal Ocean Wave Dynamics

Vohn Jacquez, Zachary Phan, Zachary Taebel et al.

Internal waves, or waves that propagate within a stratified fluid, may break and cause mixing. While each individual mixing event may be small, collectively, internal wave breaking drive processes in the ocean that are critical to understanding the maritime climate and biosphere. In this paper we show how to set up an experiment, suitable for an undergraduate-level lab, that illustrates a common generation and breaking mechanism in the ocean. In particular, we show how the process changes in response to a non dimensional parameter, the buoyancy Reynolds number, that can be easily varied. This parameter highlights the role of viscous vs. inertial/buoyancy forces. We outline our methods of creating a linear stratification, injecting energy with a forced topography, and analyzing the resulting dynamics with Background Oriented Schlieren and energy spectra from a conductivity probe. By altering our forcing to accommodate three values of the buoyancy Reynolds, three distinct internal wave regimes can be observed: no turbulence, slight turbulence, and extreme turbulence. Our methods aim to increase the accessibility to studying these internal waves in future experimental work, ocean modeling, and math and physics undergraduate learning.

en physics.flu-dyn, physics.ed-ph
arXiv Open Access 2025
Impacts of internal heating on temperature distribution in channels

Lubomír Bureš, Per Nilsson

In molten-salt-fuelled reactor systems, the fluid may experience substantial volumetric heat generation in addition to heat removal from surrounding structures. To quantify these effects, we investigate developed channel flow with internal heating using a systematic multi-scale approach comprising Direct Numerical Simulation (DNS), Large Eddy Simulation (LES), and a semi-analytical solver (SAS). First, DNS and LES are compared in a turbulent parallel-plate configuration at different Prandtl and Reynolds numbers, demonstrating excellent agreement in flow and thermal fields, with the SAS method showing acceptable accuracy. Building on this benchmarking, the SAS tool is then employed to explore a broad parameter space, offering insights into how internal heat deposition modifies the temperature distribution across Reynolds and Prandtl numbers. Comparisons are also drawn against the canonical wall-heating scenario, revealing that volumetric heating often remains a secondary effect in turbulent regimes but can become more pronounced at lower Reynolds numbers, higher Prandtl numbers, or when nearly all heat is deposited in the fluid. These findings establish guidelines for reduced-order modeling in liquid-fuel reactor analyses and highlight conditions under which internal heating warrants particular attention. The paper concludes by outlining ongoing and future research directions, including refinements for variable fluid properties and complex geometry extensions.

en physics.flu-dyn, physics.comp-ph
arXiv Open Access 2025
Internal color contributions to flux tube entanglement entropy

Rocco Amorosso, Sergey Syritsyn, Raju Venugopalan

In recent work arXiv:2410.00112, we introduced and computed entanglement entropy of the color flux tube (FTE$^2$) between a heavy quark-antiquark pair in (2+1)D Yang-Mills theory. Our numerical results suggest that FTE$^2$ can be partitioned into a component corresponding to transverse vibrations of the flux tube and an internal color entropy. Further, motivated by analytical (1+1)D calculations, and SU(2) (2+1)D Yang-Mills numerical results, we argued that the internal entropy takes the form $\langle F\rangle\log(N_c)$, with $\langle F\rangle$ the number of times, on average, that the flux tube crossed a boundary between region $V$ and its complement. We extend here our FTE$^2$ study to consider different geometries of region $V$, varying the number of boundary crossings, and number of colors. Our preliminary results support the conjectured form of the internal entropy, albeit with noteworthy subtleties relating to the partial/full intersections of the flux tube with the region $V$.

en hep-lat, hep-ph
arXiv Open Access 2025
Molecular dynamics simulations reveal internal tension in native state collagen fibrils

Alan Pichard, Konstantinos Steiakakis, Maxime Vassaux

Collagen fibrils are the building block of many biological tissues, which viability depend on the fibrils properties. Altered properties of collagen fibrils are central to the appearance of many diseases, and physiological or native properties must be reproduced for tissue engineering. Yet, the self-assembly, the structure, and therefore the properties of collagen fibrils remain elusive. One main reason is the extreme sensitivity of the fibrils to their environmental conditions, and in particular hydration which is only loosely bound by experimental measurements. Furthermore, mechanics are an integral part of the self-assembly process and may result in internal stresses in collagen fibrils in native conditions. Here, we propose to investigate internal stresses in collagen fibrils by means of molecular dynamics simulations of the collagen microfibril model. Our simulations reveal the quantitative evolution of internal stresses in collagen fibrils with hydration. We establish a value of native hydration of collagen fibrils at 0.78 g/g based on an absence of cross-sectional stresses. In turn, we determine a quantitative estimate of internal longitudinal stresses in collagen fibrils in native conditions of 210 MPa. We find that internal longitudinal stresses are caused by an over-extended protein backbone rather than partial hydration, which appears remnant of the local forces driving collagen self-assembly. We also demonstrate the consequences of internal longitudinal stresses on the mechanical properties of collagen fibrils, which the absence of induces more than a 20% decrease in the Young's modulus. Overall, our findings provide insights into the native structure and properties of collagen fibrils. More than ever, collagen fibrils appear to be assembled via an out-of-equilibrium process key for the synthesis of viable tissues.

en cond-mat.soft, cond-mat.mtrl-sci
arXiv Open Access 2025
Ineffectiveness of Alien Terms Interference in a Culture of Multilingual Counties

Mohammad Ibrahim Qani

Language serves as a foundation of cultural identity, deeply entangled with the social and historical contexts of a community. This paper examines the ineffectiveness of interference by alien words within a culture. Drawing on sociolinguistic theories and case studies from diverse linguistic environments, it is argued that the forced introduction or adoption of foreign lexicon often fails to achieve its intended socio-cultural objectives. Instead, indigenous languages demonstrate resilience, adapting to or resisting external influences through unique strategies. The effectiveness of this research highlights the futility of attempting to impose linguistic uniformity and underscores the importance of understanding local cultural dynamics in preserving linguistic heritage. This pure language understanding directly relates to translation knowledge where linguists and translators need to work and research to eradicate misunderstanding. Misunderstandings mostly appear in non-equivalent words because there are different local and internal words like food, garment, cultural and traditional words, and others in every notion. Truly, most of these words do not have an equivalent in the target language and these words need to be worked and find their equivalent in the target language to fully understand both languages. The purpose of this research is to introduce the challenges and ineffectiveness of cultural influences in different notions where people do not see the facts of cultural enrichment. However, some of these ineffectiveness have been clearly mentioned in this research but some effective ways have also been dictated.

en physics.soc-ph
arXiv Open Access 2025
Aligned Probing: Relating Toxic Behavior and Model Internals

Andreas Waldis, Vagrant Gautam, Anne Lauscher et al.

We introduce aligned probing, a novel interpretability framework that aligns the behavior of language models (LMs), based on their outputs, and their internal representations (internals). Using this framework, we examine over 20 OLMo, Llama, and Mistral models, bridging behavioral and internal perspectives for toxicity for the first time. Our results show that LMs strongly encode information about the toxicity level of inputs and subsequent outputs, particularly in lower layers. Focusing on how unique LMs differ offers both correlative and causal evidence that they generate less toxic output when strongly encoding information about the input toxicity. We also highlight the heterogeneity of toxicity, as model behavior and internals vary across unique attributes such as Threat. Finally, four case studies analyzing detoxification, multi-prompt evaluations, model quantization, and pre-training dynamics underline the practical impact of aligned probing with further concrete insights. Our findings contribute to a more holistic understanding of LMs, both within and beyond the context of toxicity.

en cs.CL
arXiv Open Access 2024
Electron matter waves with internal torque

Y. Fang, J. Kuttruff, P. Baum

Angular momentum and torque are important principles for basic and applied physics on any spatial scales, for example, in elementary particles, cold gases, optical tweezers, quantum information technology, metamaterials, gyroscopes or astrophysical entities. Investigating or controlling angular momentum in atoms or sub-atomic structures requires torque on femtosecond and picometer scales, far below the capabilities of laser light. Here we shape the electrons in an electron microscope into wave packets with a time-dependent chirality and internal torque. We intersect the electron beam with chiral laser light to create discrete energy sidebands by multiple helical photon absorptions that create a correlation between orbital angular momentum and kinetic energy. Dispersion of these partial waves due to the electron rest mass then converts each single electron into a wave function with internal torque. Under our control, a left-handed matter wave becomes right-handed in femtosecond times. Such quantum objects will facilitate research on angular momentum and chirality on atomic and sub-atomic scales.

en physics.optics, quant-ph
arXiv Open Access 2024
Holography and the internal structure of charmonium

Nelson R. F. Braga, Yan F. Ferreira, William S. Cunha

Holographic models that consider classical vector fields in a 5-d background provide successful effective descriptions for heavy vector meson spectra. This holds both in the vacuum and in a thermal medium, like the quark gluon plasma. However, it is somehow mysterious the way that these phenomenological models work. In particular, what is the role of the fifth dimension and what is the relation between the holographic 5-d background and the physical (4-d) heavy mesons. Hadrons, in contrast to leptons, are composite particles with some internal structure, that depends on the energy at which they are observed. In this work, a static meson is represented by a heavy quark-antiquark pair with an interaction described by a Nambu Goto string living in the same 5-d background that provides field solutions leading to masses and decay constants of charmonium states. The interaction potential that shows up is linear for large distances with a string tension consistent with the effective Cornell potential. Introducing temperature $T$ in the background it is found, for the $J/ψ$ case, that there is a deconfining transition at some critical value of $T$. The results obtained indicate that the 5-d background is effectively representing the internal structure of the (static) charmonium (quasi) states.

en hep-ph, hep-th
arXiv Open Access 2022
Bayesian Mechanism Design for Blockchain Transaction Fee Allocation

Xi Chen, David Simchi-Levi, Zishuo Zhao et al.

In blockchain systems, the design of transaction fee mechanisms is essential for stability and satisfaction for both miners and users. A recent work has proven the impossibility of collusion-proof mechanisms that achieve both non-zero miner revenue and Dominating-Strategy-Incentive-Compatible (DSIC) for users. However, a positive miner revenue is important in practice to motivate miners. To address this challenge, we consider a Bayesian game setting and relax the DSIC requirement for users to Bayesian-Nash-Incentive-Compatibility (BNIC). In particular, we propose an auxiliary mechanism method that makes connections between BNIC and DSIC mechanisms. With the auxiliary mechanism method, we design a transaction fee mechanism (TFM) based on the multinomial logit (MNL) choice model, and prove that the TFM has both BNIC and collusion-proof properties with an asymptotic constant-factor approximation of optimal miner revenue for i.i.d. bounded valuations. Our result breaks the zero-revenue barrier while preserving truthfulness and collusion-proof properties.

en cs.GT
arXiv Open Access 2022
Predicting the intended action using internal simulation of perception

Zahra Gharaee

This article proposes an architecture, which allows the prediction of intention by internally simulating perceptual states represented by action pattern vectors. To this end, associative self-organising neural networks (A-SOM) is utilised to build a hierarchical cognitive architecture for recognition and simulation of the skeleton based human actions. The abilities of the proposed architecture in recognising and predicting actions is evaluated in experiments using three different datasets of 3D actions. Based on the experiments of this article, applying internally simulated perceptual states represented by action pattern vectors improves the performance of the recognition task in all experiments. Furthermore, internal simulation of perception addresses the problem of having limited access to the sensory input, and also the future prediction of the consecutive perceptual sequences. The performance of the system is compared and discussed with similar architecture using self-organizing neural networks (SOM).

en cs.AI, cs.CV
arXiv Open Access 2022
A new construction relating enriched categories and internal ones in an extensive ambient

Matteo Di Domenico

A new construction to associate an internal category to an enriched one is presented. The key concept is that of extensive ambient category, and the construction follows the one that associates a category whose idempotents split to a given one. The association turns out to be functorial and left adjoint to an already known one when we restrict to a particular class of internal categories whose idempotents split in some canonical way and impose a size restriction.

en math.CT
arXiv Open Access 2022
How to Create Universes with Internal Flux

Jean-Luc Lehners, Rahim Leung, K. S. Stelle

String compactifications typically require fluxes, for example in order to stabilise moduli. Such fluxes, when they thread internal dimensions, are topological in nature and take on quantised values. This poses the puzzle as to how they could arise in the early universe, as they cannot be turned on incrementally. Working with string inspired models in $6$ and $8$ dimensions, we show that there exist no-boundary solutions in which internal fluxes are present from the creation of the universe onwards. The no-boundary proposal can thus explain the origin of fluxes in a Kaluza-Klein context. In fact, it acts as a selection principle since no-boundary solutions are only found to exist when the fluxes have the right magnitude to lead to an effective potential that is positive and flat enough for accelerated expansion. Within the range of selected fluxes, the no-boundary wave function assigns higher probability to smaller values of flux. Our models illustrate how cosmology can act as a filter on a landscape of possible higher-dimensional solutions.

en hep-th, gr-qc
arXiv Open Access 2022
Internal DLA on mated-CRT maps

Ahmed Bou-Rabee, Ewain Gwynne

We prove a shape theorem for internal diffusion limited aggregation on mated-CRT maps, a family of random planar maps which approximate Liouville quantum gravity (LQG) surfaces. The limit is an LQG harmonic ball, which we constructed in a companion paper. We also prove an analogous result for the divisible sandpile.

en math.PR, math-ph
arXiv Open Access 2021
Numerical investigation of internal plasma currents in a magnetic nozzle

Kazuma Emoto, Kazunori Takahashi, Yoshinori Takao

Two-dimensional fully kinetic particle-in-cell simulations of an electrodeless plasma thruster, which uses a magnetic nozzle, were conducted to investigate the thrust generation induced by the internal plasma current. The results clearly show that the $\bf{E} \times \bf{B}$ and diamagnetic current densities are the major components of the internal plasma current. The simulated pressure structures reproduced the experimentally observed structures well. The results for various magnetic field strengths reveal that the $\bf{E} \times \bf{B}$ effect decreases and the diamagnetic effect becomes dominant with an increase in the magnetic field strength; this demonstrates the significant contribution of the diamagnetic effect in thrust generation.

en physics.plasm-ph
arXiv Open Access 2017
On the Competition Complexity of Dynamic Mechanism Design

Siqi Liu, Christos-Alexandros Psomas

The Competition Complexity of an auction measures how much competition is needed for the revenue of a simple auction to surpass the optimal revenue. A classic result from auction theory by Bulow and Klemperer [9], states that the Competition Complexity of VCG, in the case of n i.i.d. buyers and a single item, is 1, i.e., it is better to recruit one extra buyer and run a second price auction than to learn exactly the buyers' underlying distribution and run the revenue-maximizing auction tailored to this distribution. In this paper we study the Competition Complexity of dynamic auctions. Consider the following setting: a monopolist is auctioning off m items in m consecutive stages to n interested buyers. A buyer realizes her value for item k in the beginning of stage k. We prove that the Competition Complexity of dynamic auctions is at most 3n, and at least linear in n, even when the buyers' values are correlated across stages, under a monotone hazard rate assumption on the stage (marginal) distributions. We also prove results on the number of additional buyers necessary for VCG at every stage to be an α-approximation of the optimal revenue; we term this number the α-approximate Competition Complexity. As a corollary we provide the first results on prior-independent dynamic auctions. This is, to the best of our knowledge, the first non-trivial positive guarantees for simple ex-post IR dynamic auctions for correlated stages. A key step towards proving bounds on the Competition Complexity is getting a good benchmark/upper bound to the optimal revenue. To this end, we extend the recent duality framework of Cai et al. [12] to dynamic settings. As an aside to our approach we obtain a revenue non-monotonicity lemma for dynamic auctions, which may be of independent interest.

en cs.GT
arXiv Open Access 2013
Pricing Ad Slots with Consecutive Multi-unit Demand

Xiaotie Deng, Paul Goldberg, Yang Sun et al.

We consider the optimal pricing problem for a model of the rich media advertisement market, as well as other related applications. In this market, there are multiple buyers (advertisers), and items (slots) that are arranged in a line such as a banner on a website. Each buyer desires a particular number of {\em consecutive} slots and has a per-unit-quality value $v_i$ (dependent on the ad only) while each slot $j$ has a quality $q_j$ (dependent on the position only such as click-through rate in position auctions). Hence, the valuation of the buyer $i$ for item $j$ is $v_iq_j$. We want to decide the allocations and the prices in order to maximize the total revenue of the market maker. A key difference from the traditional position auction is the advertiser's requirement of a fixed number of consecutive slots. Consecutive slots may be needed for a large size rich media ad. We study three major pricing mechanisms, the Bayesian pricing model, the maximum revenue market equilibrium model and an envy-free solution model. Under the Bayesian model, we design a polynomial time computable truthful mechanism which is optimum in revenue. For the market equilibrium paradigm, we find a polynomial time algorithm to obtain the maximum revenue market equilibrium solution. In envy-free settings, an optimal solution is presented when the buyers have the same demand for the number of consecutive slots. We conduct a simulation that compares the revenues from the above schemes and gives convincing results.

en cs.GT
arXiv Open Access 2011
Conformational dynamics and internal friction in homo-polymer globules: equilibrium vs. non-equilibrium simulations

Thomas R. Einert, Charles E. Sing, Alfredo Alexander-Katz et al.

We study the conformational dynamics within homo-polymer globules by solvent-implicit Brownian dynamics simulations. A strong dependence of the internal chain dynamics on the Lennard-Jones cohesion strength ε and the globule size NG is observed. We find two distinct dynamical regimes: a liquid- like regime (for ε < εs) with fast internal dynamics and a solid-like regime (for ε > εs) with slow internal dynamics. The cohesion strength εs of this freezing transition depends on NG. Equilibrium simulations, where we investigate the diffusional chain dynamics within the globule, are compared with non-equilibrium simulations, where we unfold the globule by pulling the chain ends with prescribed velocity (encompassing low enough velocities so that the linear-response, viscous regime is reached). From both simulation protocols we derive the internal viscosity within the globule. In the liquid-like regime the internal friction increases continuously with ε and scales extensive in NG. This suggests an internal friction scenario where the entire chain (or an extensive fraction thereof) takes part in conformational reorganization of the globular structure.

en cond-mat.soft, physics.bio-ph
arXiv Open Access 2009
Markovian Testing Equivalence and Exponentially Timed Internal Actions

Marco Bernardo

In the theory of testing for Markovian processes developed so far, exponentially timed internal actions are not admitted within processes. When present, these actions cannot be abstracted away, because their execution takes a nonzero amount of time and hence can be observed. On the other hand, they must be carefully taken into account, in order not to equate processes that are distinguishable from a timing viewpoint. In this paper, we recast the definition of Markovian testing equivalence in the framework of a Markovian process calculus including exponentially timed internal actions. Then, we show that the resulting behavioral equivalence is a congruence, has a sound and complete axiomatization, has a modal logic characterization, and can be decided in polynomial time.

en cs.LO, cs.PF
arXiv Open Access 2002
Multiple scattering of light by atoms with internal degeneracy

C. A. Mueller, C. Miniatura

An analytical microscopic theory for the resonant multiple scattering of light by cold atoms with arbitrary internal degeneracy is presented. It permits to calculate the average amplitude and the average intensity for one-photon states of the full transverse electromagnetic field in a dilute medium of unpolarized atoms. Special emphasis is laid upon an analysis in terms of irreducible representations of the rotation group. It allows to sum explicitly the ladder and maximally crossed diagrams, giving the average intensity in the Boltzmann approximation and the interference corrections responsible for weak localization and coherent backscattering. The exact decomposition into field modes shows that the atomic internal degeneracy contributes to the depolarization of the average intensity and suppresses the interference corrections. Static as well as dynamic quantities like the transport velocity, diffusion constants and relaxation times for all field modes and all atomic transitions are derived.

en physics.atom-ph, cond-mat.dis-nn