<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Raffaello Bianco | Modelling and Theory of Materials</title><link>https://mtm.irb.hr/author/raffaello-bianco/</link><atom:link href="https://mtm.irb.hr/author/raffaello-bianco/index.xml" rel="self" type="application/rss+xml"/><description>Raffaello Bianco</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Tue, 29 Apr 2025 00:00:00 +0000</lastBuildDate><image><url>https://mtm.irb.hr/media/logo.svg</url><title>Raffaello Bianco</title><link>https://mtm.irb.hr/author/raffaello-bianco/</link></image><item><title>Electron-mediated anharmonicity and its role in the Raman spectrum of graphene</title><link>https://mtm.irb.hr/publication/erhardt-2025-electron/</link><pubDate>Tue, 29 Apr 2025 00:00:00 +0000</pubDate><guid>https://mtm.irb.hr/publication/erhardt-2025-electron/</guid><description/></item><item><title>Raffaello Bianco</title><link>https://mtm.irb.hr/author/raffaello-bianco/</link><pubDate>Tue, 29 Apr 2025 00:00:00 +0000</pubDate><guid>https://mtm.irb.hr/author/raffaello-bianco/</guid><description>&lt;p&gt;&lt;strong&gt;Raffaello Bianco&lt;/strong&gt; worked at the Ruđer Bošković Institute&amp;rsquo;s Division of Theoretical Physics in Zagreb from November 2021 to October 2022, serving as a research associate at the equivalent of associate-professor level. He pursued theoretical and computational condensed-matter physics, particularly first-principles methods for describing phonons, structural phase transitions, and strongly anharmonic materials.&lt;/p&gt;
&lt;p&gt;During this period, he presented research on quantum anharmonic effects and nonlinear electron–phonon coupling, building on his work as a developer of the &lt;a href="http://sscha.eu/" target="_blank" rel="noopener"&gt;Stochastic Self-Consistent Harmonic Approximation&lt;/a&gt;.&lt;/p&gt;
&lt;p&gt;&lt;em&gt;Raffaello was a research associate in the Modelling and Theory of Materials Group from 2021 to 2022.&lt;/em&gt;&lt;/p&gt;</description></item></channel></rss>