Robustness metrics for optical networks

Telecommunication networks are vulnerable towards single or simultaneous nodes/links failures, which may lead to the disruption of network areas. The failures may cause performance degradation, reduced quality of services, reduced nodes/links survivability, stability, and reliability. Therefore, it is important to measure and enhance the network robustness, via the use of robustness metrics. This paper gives an overview of several robustness metrics that are commonly used for optical networks, from the structural, centrality and functional perspectives

Efficient Topology Management and Geographic Routing in High-Capacity Continental-Scale Airborne Networks

Large-scale high-capacity communication networks among mobile airborne platforms are quickly becoming a reality. Today, both Google and Facebook are seeking to form networks among high-flying balloons and drones in an effort to provide Internet connections from the stratosphere to users on the ground. This dissertation proposes an alternative, namely using the cargo and passenger aircraft already in the skies as the principal components of such a network. My work presents the design of a network architecture to overcome the challenges of managing the topology of and routing data within these continental-scale highly-dynamic networks. The architecture relies on directional communication links, such as free-space optical communication links (FSO), to achieve high data rates over long distances. However, these state-of-the-art communication systems present new networking challenges. One such challenge is that of managing the physical topology of the network. Such a topology must be explicitly managed, ensuring that each directional data link is pointed at and connected with an appropriate neighbor (which is also pointing back) to yield an acceptable global topology. To overcome this challenge, a distributed topology management framework and associated topology generation algorithms were designed, implemented, and tested via simulation. The framework is capable of managing the topology of thousands of nodes in a continental-scale airborne network and has no communication overhead except that required to exchange position information among nearby nodes. A second component of the work concerns routing data at high data rates through a constantly changing network topology. To address this issue Topology Aware Geographic Routing (TAG), a position-based routing protocol was developed that strategically uses local topology information to make better local forwarding decisions, decreasing the number of hops required to deliver a packet, when compared with other geographic routing protocols. In addition, unlike other similar protocols, TAG is able to reliably deliver packets even when the topology changes while the packet is in flight. These protocols are tested and validated in a series of simulations where nodes trace the trajectories recorded from thousands of actual flights. These simulations indicate that the topology management framework and TAG are able to perform well in large-scale high-density conditions, over long durations, and are able to support tens of thousands of 1 Mbps flows.Doctor of Philosoph

SELFIES and the future of molecular string representations

Artificial intelligence (AI) and machine learning (ML) are expanding in popularity for broad applications to challenging tasks in chemistry and materials science. Examples include the prediction of properties, the discovery of new reaction pathways, or the design of new molecules. The machine needs to read and write fluently in a chemical language for each of these tasks. Strings are a common tool to represent molecular graphs, and the most popular molecular string representation, SMILES, has powered cheminformatics since the late 1980s. However, in the context of AI and ML in chemistry, SMILES has several shortcomings -- most pertinently, most combinations of symbols lead to invalid results with no valid chemical interpretation. To overcome this issue, a new language for molecules was introduced in 2020 that guarantees 100\% robustness: SELFIES (SELF-referencIng Embedded Strings). SELFIES has since simplified and enabled numerous new applications in chemistry. In this manuscript, we look to the future and discuss molecular string representations, along with their respective opportunities and challenges. We propose 16 concrete Future Projects for robust molecular representations. These involve the extension toward new chemical domains, exciting questions at the interface of AI and robust languages and interpretability for both humans and machines. We hope that these proposals will inspire several follow-up works exploiting the full potential of molecular string representations for the future of AI in chemistry and materials science.Comment: 34 pages, 15 figures, comments and suggestions for additional references are welcome

SELFIES and the future of molecular string representations

Artificial intelligence (AI) and machine learning (ML) are expanding in popularity for broad applications to challenging tasks in chemistry and materials science. Examples include the prediction of properties, the discovery of new reaction pathways, or the design of new molecules. The machine needs to read and write fluently in a chemical language for each of these tasks. Strings are a common tool to represent molecular graphs, and the most popular molecular string representation, SMILES, has powered cheminformatics since the late 1980s. However, in the context of AI and ML in chemistry, SMILES has several shortcomings -- most pertinently, most combinations of symbols lead to invalid results with no valid chemical interpretation. To overcome this issue, a new language for molecules was introduced in 2020 that guarantees 100\% robustness: SELFIES (SELF-referencIng Embedded Strings). SELFIES has since simplified and enabled numerous new applications in chemistry. In this manuscript, we look to the future and discuss molecular string representations, along with their respective opportunities and challenges. We propose 16 concrete Future Projects for robust molecular representations. These involve the extension toward new chemical domains, exciting questions at the interface of AI and robust languages and interpretability for both humans and machines. We hope that these proposals will inspire several follow-up works exploiting the full potential of molecular string representations for the future of AI in chemistry and materials science

Improving Model-Based Software Synthesis: A Focus on Mathematical Structures

Computer hardware keeps increasing in complexity. Software design needs to keep up with this. The right models and abstractions empower developers to leverage the novelties of modern hardware. This thesis deals primarily with Models of Computation, as a basis for software design, in a family of methods called software synthesis. We focus on Kahn Process Networks and dataflow applications as abstractions, both for programming and for deriving an efficient execution on heterogeneous multicores. The latter we accomplish by exploring the design space of possible mappings of computation and data to hardware resources. Mapping algorithms are not at the center of this thesis, however. Instead, we examine the mathematical structure of the mapping space, leveraging its inherent symmetries or geometric properties to improve mapping methods in general. This thesis thoroughly explores the process of model-based design, aiming to go beyond the more established software synthesis on dataflow applications. We starting with the problem of assessing these methods through benchmarking, and go on to formally examine the general goals of benchmarks. In this context, we also consider the role modern machine learning methods play in benchmarking. We explore different established semantics, stretching the limits of Kahn Process Networks. We also discuss novel models, like Reactors, which are designed to be a deterministic, adaptive model with time as a first-class citizen. By investigating abstractions and transformations in the Ohua language for implicit dataflow programming, we also focus on programmability. The focus of the thesis is in the models and methods, but we evaluate them in diverse use-cases, generally centered around Cyber-Physical Systems. These include the 5G telecommunication standard, automotive and signal processing domains. We even go beyond embedded systems and discuss use-cases in GPU programming and microservice-based architectures

Study, evaluation and contributions to new algorithms for the embedding problem in a network virtualization environment

Network virtualization is recognized as an enabling technology for the future Internet. It aims to overcome the resistance of the current Internet to architectural change and to enable a new business model decoupling the network services from the underlying infrastructure. The problem of embedding virtual networks in a substrate network is the main resource allocation challenge in network virtualization and is usually referred to as the Virtual Network Embedding (VNE) problem. VNE deals with the allocation of virtual resources both in nodes and links. Therefore, it can be divided into two sub-problems: Virtual Node Mapping where virtual nodes have to be allocated in physical nodes and Virtual Link Mapping where virtual links connecting these virtual nodes have to be mapped to paths connecting the corresponding nodes in the substrate network. Application of network virtualization relies on algorithms that can instantiate virtualized networks on a substrate infrastructure, optimizing the layout for service-relevant metrics. This class of algorithms is commonly known as VNE algorithms. This thesis proposes a set of contributions to solve the research challenges of the VNE that have not been tackled by the research community. To do that, it performs a deep and comprehensive survey of virtual network embedding. The first research challenge identified is the lack of proposals to solve the virtual link mapping stage of VNE using single path in the physical network. As this problem is NP-hard, existing proposals solve it using well known shortest path algorithms that limit the mapping considering just one constraint. This thesis proposes the use of a mathematical multi-constraint routing framework called paths algebra to solve the virtual link mapping stage. Besides, the thesis introduces a new demand caused by virtual link demands into physical nodes acting as intermediate (hidden) hops in a path of the physical network. Most of the current VNE approaches are centralized. They suffer of scalability issues and provide a single point of failure. In addition, they are not able to embed virtual network requests arriving at the same time in parallel. To solve this challenge, this thesis proposes a distributed, parallel and universal virtual network embedding framework. The proposed framework can be used to run any existing embedding algorithm in a distributed way. Thereby, computational load for embedding multiple virtual networks is spread across the substrate network Energy efficiency is one of the main challenges in future networking environments. Network virtualization can be used to tackle this problem by sharing hardware, instead of requiring dedicated hardware for each instance. Until now, VNE algorithms do not consider energy as a factor for the mapping. This thesis introduces the energy aware VNE where the main objective is to switch off as many network nodes and interfaces as possible by allocating the virtual demands to a consolidated subset of active physical networking equipment. To evaluate and validate the aforementioned VNE proposals, this thesis helped in the development of a software framework called ALgorithms for Embedding VIrtual Networks (ALEVIN). ALEVIN allows to easily implement, evaluate and compare different VNE algorithms according to a set of metrics, which evaluate the algorithms and compute their results on a given scenario for arbitrary parameters

Survivability aspects of future optical backbone networks

In huidige glasvezelnetwerken kan een enkele vezel een gigantische hoeveelheid data dragen, ruwweg het equivalent van 25 miljoen gelijktijdige telefoongesprekken. Hierdoor zullen netwerkstoringen, zoals breuken van een glasvezelkabel, de communicatie van een groot aantal eindgebruikers verstoren. Netwerkoperatoren kiezen er dan ook voor om hun netwerk zo te bouwen dat zulke grote storingen automatisch opgevangen worden. Dit proefschrift spitst zich toe op twee aspecten rond de overleefbaarheid in toekomstige optische netwerken. De eerste doelstelling die beoogd wordt is het tot stand brengen vanrobuuste dataverbindingen over meerdere netwerken. Door voldoende betrouwbare verbindingen tot stand te brengen over een infrastructuur die niet door een enkele entiteit wordt beheerd kan men bv. weredwijd Internettelevisie van hoge kwaliteit aanbieden. De bestudeerde oplossing heeft niet enkel tot doel om deze zeer betrouwbare verbinding te berekenen, maar ook om dit te bewerkstelligen met een minimum aan gebruikte netwerkcapaciteit. De tweede doelstelling was om een antwoord te formuleren om de vraag hoe het toepassen van optische schakelsystemen gebaseerd op herconfigureerbare optische multiplexers een impact heeft op de overleefbaarheid van een optisch netwerk. Bij lagere volumes hebben optisch geschakelde netwerken weinig voordeel van dergelijke gesofistikeerde methoden. Elektronisch geschakelde netwerken vertonen geen afhankelijkheid van het datavolume en hebben altijd baat bij optimalisatie

A comprehensive survey on cultural algorithms

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