<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Quant@UniPg</title><link>https://quanta.sites.dmi.unipg.it/it/</link><description>Recent content on Quant@UniPg</description><generator>Hugo</generator><language>en-us</language><lastBuildDate>Mon, 15 Jan 2024 00:00:00 +0000</lastBuildDate><atom:link href="https://quanta.sites.dmi.unipg.it/it/index.xml" rel="self" type="application/rss+xml"/><item><title>Quantum simulation strategies for lattice gauge theories</title><link>https://quanta.sites.dmi.unipg.it/it/projects/lattice-gauge/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/projects/lattice-gauge/</guid><description>&lt;!-- Optional: any additional Markdown content goes here (funding, acknowledgements, etc.) 

## Funding

TODO
--&gt;</description></item><item><title>Quantum Approximate Optimization Algorithm (QAOA) e Variational Quantum Algorithms (VQA)</title><link>https://quanta.sites.dmi.unipg.it/it/projects/qaoa-vqa/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/projects/qaoa-vqa/</guid><description>&lt;!-- Optional: any additional Markdown content goes here (funding, acknowledgements, etc.) 

## Funding

TODO

--&gt;</description></item><item><title> Quantum Machine Learning (QML) per l'analisi di dati in fisica delle alte energie (HEP)</title><link>https://quanta.sites.dmi.unipg.it/it/projects/qmlforhep/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/projects/qmlforhep/</guid><description>&lt;!-- Optional: any additional Markdown content goes here (funding, acknowledgements, etc.) 

## Funding

TODO--&gt;</description></item><item><title>Quadratic Unconstrained Binary Optimization (QUBO)</title><link>https://quanta.sites.dmi.unipg.it/it/projects/qubo/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/projects/qubo/</guid><description>&lt;!-- Optional: any additional Markdown content goes here (funding, acknowledgements, etc.) --&gt;
&lt;h2 id="finanziamenti"&gt;
 Finanziamenti
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&lt;p&gt;“Advanced and Quantum-safe Solutions for Digital Identity and Digital Tracing – ACRONIMO “AQuSDIT”. PNRR M4.C2.1.3 Partenariato Esteso SERICS (cod. PE00000014) Finanziato dall&amp;rsquo;Unione europea – NextGenerationEU CUP: H73C22000880001&lt;/p&gt;</description></item><item><title>Applicazioni del Variational Quantum Eigensolver (VQE) per la chimica computazionale</title><link>https://quanta.sites.dmi.unipg.it/it/projects/vque-molecular/</link><pubDate>Mon, 15 Jan 2024 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/projects/vque-molecular/</guid><description>&lt;!--
## Funding

TODO--&gt;</description></item><item><title>Events &amp; Conferences</title><link>https://quanta.sites.dmi.unipg.it/it/events/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/events/</guid><description>&lt;p&gt;A curated list of upcoming and past events in quantum computing and quantum
information science — conferences, workshops, summer schools, and seminars
I attend or help organise.&lt;/p&gt;
&lt;hr&gt;
&lt;h2 id="upcoming-events"&gt;
 Upcoming events
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&lt;h3 id="qip-2025--quantum-information-processing"&gt;
 QIP 2025 — Quantum Information Processing
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&lt;p&gt;&lt;strong&gt;Date:&lt;/strong&gt; 3–7 February 2025&lt;br&gt;
&lt;strong&gt;Location:&lt;/strong&gt; Université de Montréal, Montréal, Canada&lt;br&gt;
&lt;strong&gt;Type:&lt;/strong&gt; Conference&lt;/p&gt;
&lt;p&gt;The flagship annual conference on theoretical quantum information science,
covering quantum algorithms, complexity, cryptography, error correction, and
communication. Highly competitive; peer-reviewed proceedings.&lt;/p&gt;</description></item><item><title>Opportunities</title><link>https://quanta.sites.dmi.unipg.it/it/opportunities/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/opportunities/</guid><description>&lt;p&gt;Open positions, fellowships, and funding opportunities within our group at the
University of Aldermoor. We welcome applications from motivated candidates at
all career stages.&lt;/p&gt;
&lt;hr&gt;
&lt;h2 id="open-positions"&gt;
 Open positions
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&lt;h3 id="phd-studentship--quantum-error-correction"&gt;
 PhD Studentship — Quantum Error Correction
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&lt;p&gt;&lt;strong&gt;Type:&lt;/strong&gt; PhD (3 years, full-time)&lt;br&gt;
&lt;strong&gt;Funding:&lt;/strong&gt; Full stipend + tuition fees&lt;br&gt;
&lt;strong&gt;Start date:&lt;/strong&gt; October 2025 (flexible)&lt;br&gt;
&lt;strong&gt;Deadline:&lt;/strong&gt; 31 January 2025&lt;/p&gt;
&lt;p&gt;We are seeking a PhD student to work on fault-tolerant quantum computing,
with a focus on low-overhead error-correcting codes suitable for near-term
NMR and superconducting hardware. The project is funded by the
&lt;strong&gt;Ricerca di Base di Ateneo 2023&lt;/strong&gt; grant.&lt;/p&gt;</description></item><item><title>Teaching</title><link>https://quanta.sites.dmi.unipg.it/it/teaching/</link><pubDate>Mon, 01 Jan 2024 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/teaching/</guid><description>&lt;h2 id="corsi"&gt;
 Corsi
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&lt;/h2&gt;
&lt;h3 id="corsi-di-dottorato"&gt;
 Corsi di dottorato
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&lt;/h3&gt;
&lt;h4 id="introduction-to-quantum-computing"&gt;
 Introduction to Quantum Computing
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&lt;p&gt;&lt;strong&gt;Dottorato in Fisica&lt;/strong&gt; | &lt;strong&gt;1.5 Crediti&lt;/strong&gt; | &lt;strong&gt;Secondo Semestre&lt;/strong&gt;&lt;/p&gt;
&lt;p&gt;Questo corso fornisce un&amp;rsquo;introduzione completa al calcolo quantistico. Gli studenti apprendono le basi dei qubit, delle porte quantistiche e dei circuiti, insieme a una panoramica delle architetture hardware esistenti. I temi chiave includono le sfide attuali nel calcolo quantistico (compilazione di circuiti, mitigazione degli errori), i principali algoritmi (Shor, Grover, QAOA, machine learning quantistico) e altre applicazioni importanti. Moduli aggiuntivi introducono l&amp;rsquo;uso di simulatori e computer quantistici reali, la complessità computazionale quantistica, la crittografia quantistica, la correzione degli errori quantistici e l&amp;rsquo;annealing quantistico.
&lt;a href="https://fisgeo.unipg.it/en/teaching/phd-courses/phd-in-physics" class="external-link" target="_blank" rel="noopener"&gt;&lt;strong&gt;Porgramma del dottorato in Fisica&lt;/strong&gt;&lt;/a&gt;&lt;/p&gt;</description></item><item><title/><link>https://quanta.sites.dmi.unipg.it/it/members/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/members/</guid><description>&lt;div style="display: flex; flex-direction: column; gap: 40px;"&gt;
 &lt;div id="baioletti" style="display: flex; gap: 30px; align-items: flex-start;"&gt;
 &lt;img src="https://quanta.sites.dmi.unipg.it/images/marcobaioletti.jpg" alt="Marco Baioletti" style="width: 180px; border-radius: 8px;"&gt;
 &lt;div&gt;
 &lt;p&gt;&lt;strong&gt;Marco Baioletti&lt;/strong&gt;&lt;/p&gt;
 &lt;p&gt;&lt;em&gt;Università degli Studi di Perugia&lt;/em&gt;&lt;/p&gt;
 &lt;p&gt;
Marco Baioletti è professore associato di informatica presso il dipartimento di Matematica e Informatica, Università degli Studi di Perugia. Si occupa di ottimizzazione combinatoria con metaeuristica, trattamento dell'incertezza nell'intelligenza artificiale e di quantum computing. In particolare, in questo ultimo campo si interessa di compilazione di circuiti quantistici, di algoritmi variazionali per l'ottimizzazione combinatoria e di applicazioni del quantum annealing a problemi di rappresentazione dell'informazione (argumentation) e di ottimizzazione.
 &lt;/p&gt;</description></item><item><title>Contatti</title><link>https://quanta.sites.dmi.unipg.it/it/contacts/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/contacts/</guid><description>&lt;h1 id="dove-siamo"&gt;
 Dove siamo
 &lt;a class="heading-link" href="#dove-siamo"&gt;
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&lt;/h1&gt;
&lt;p&gt;I gruppi di lavoro si trovano presso il &lt;strong&gt;Polo Cittadino&lt;/strong&gt;, distribuiti tra i dipartimenti di:&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;&lt;strong&gt;Chimica e Biologia&lt;/strong&gt;&lt;/li&gt;
&lt;li&gt;&lt;strong&gt;Matematica e Informatica&lt;/strong&gt;&lt;/li&gt;
&lt;li&gt;&lt;strong&gt;Fisica e Geologia&lt;/strong&gt;&lt;/li&gt;
&lt;/ul&gt;
&lt;h2 id="dove-trovarci-su-google-maps"&gt;
 Dove trovarci su Google Maps
 &lt;a class="heading-link" href="#dove-trovarci-su-google-maps"&gt;
 &lt;i class="fa-solid fa-link" aria-hidden="true" title="Link to heading"&gt;&lt;/i&gt;
 &lt;span class="sr-only"&gt;Link to heading&lt;/span&gt;
 &lt;/a&gt;
&lt;/h2&gt;
&lt;p&gt;&lt;a href="https://maps.app.goo.gl/CfUD5CS2g7iHnv6f9" class="external-link" target="_blank" rel="noopener"&gt;Apri la posizione su Google Maps&lt;/a&gt;&lt;/p&gt;
&lt;h1 id="responsabili-dei-progetti-di-ricerca"&gt;
 Responsabili dei progetti di ricerca
 &lt;a class="heading-link" href="#responsabili-dei-progetti-di-ricerca"&gt;
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&lt;/h1&gt;
&lt;ul&gt;
&lt;li&gt;
&lt;p&gt;&lt;strong&gt;QUBO, QAOA e VQA&lt;/strong&gt; — Marco Baioletti&lt;br&gt;
Email: &lt;a href="mailto:marco.baioletti@unipg.it" &gt;marco.baioletti@unipg.it&lt;/a&gt;&lt;/p&gt;</description></item><item><title>Pubblicazioni</title><link>https://quanta.sites.dmi.unipg.it/it/publications/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/publications/</guid><description/></item><item><title>Triangulum — Piattaforma di Calcolo Quantistico</title><link>https://quanta.sites.dmi.unipg.it/it/triangulum/</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://quanta.sites.dmi.unipg.it/it/triangulum/</guid><description>&lt;p&gt;Il &lt;strong&gt;Triangulum&lt;/strong&gt; è un computer quantistico basato sulla &lt;strong&gt;Risonanza Magnetica Nucleare&lt;/strong&gt; (&lt;em&gt;Nuclear Magnetic Resonance Quantum Computer&lt;/em&gt;, NMRQC). In questa architettura, gli stati di spin dei nuclei atomici all&amp;rsquo;interno di una molecola vengono utilizzati come qubit. La manipolazione e la lettura degli stati quantistici avvengono mediante tecniche di risonanza magnetica nucleare.&lt;/p&gt;
&lt;p&gt;La molecola scelta come probe è il &lt;strong&gt;trifluoroiodoetilene&lt;/strong&gt; (C₂F₃I), in cui i tre atomi di fluoro fungono da qubit. Il fluoro è particolarmente adatto a questo scopo poiché possiede un unico isotopo stabile, &lt;sup&gt;19&lt;/sup&gt;F, caratterizzato da spin nucleare 1/2. L&amp;rsquo;accoppiamento tra i tre nuclei di fluoro viene sfruttato per generare &lt;strong&gt;l&amp;rsquo;entanglement quantistico&lt;/strong&gt; tra i qubit.&lt;/p&gt;</description></item></channel></rss>