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X-WR-CALNAME;VALUE=TEXT:Xiangfeng Duan (UCLA)
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SUMMARY:Xiangfeng Duan (UCLA)
DESCRIPTION:<p>	<span><span><span><span>Title: Towards Designable Quantum Solids with Layered Hybrid Superlattices: Boundless Opportunities at Bondless Boundaries</span></span></span></span><!--break--></p><p style="text-align:justify">	<span><span><span><span>Solid-state materials are typically grown at high temperature and exhibit thermodynamics dictated crystalline ordering, a prerequisite for their remarkable electronic and macroscopic quantum properties, but usually with limited customization space. Conversely, synthetic molecular systems feature highly tunable structural topologies and versatile functionalities, albeit lacking long-range ordering necessary for scalable electronic technologies.</span></span><span><span> An integration of these two systems could allow to </span></span><span><span>exploit the versatile molecular design strategies to tailor crystalline solids and create artificial materials with tunable electronic structures and exotic quantum properties. </span></span><span><span>However, </span></span><span><span>this has been difficult to realize due to highly disparate bonding structures and processing conditions of these two notably different systems. The two-dimensional atomic crystals (2DACs) feature covalently bonded crystalline atomic layers separated by non-bonding van der Waals gaps, into which molecules of</span></span><span><span> designable size, symmetry, chirality, topology and functional substituents</span></span><span><span> may insert and self-assemble into highly ordered molecular layers. </span></span><span><span>Herein, I will introduce our recent efforts in combining 2DACs of distinct physical properties with diverse molecular systems to </span></span><span><span>create a new family of layered hybrid superlattices (LHSLs) consisting of alternating crystalline atomic layers and self-assembled molecular layers with designable chemical compositions and structural motifs.</span></span><span><span> In particular, I will discuss how we may use a molecular intercalation strategy to tailor the electronic and optical properties of various 2DACs, and highlight a unique class of chiral molecular intercalation superlattices hosting robust chiral-induced spin selectivity and elusive chiral superconductivity. With the versatile molecular design and modular assembly strategies, the LHSLs allow vast flexibility for weaving distinct building constituents </span></span><span><span>into artificial solids with designable chemical modulation, structural topology and 3D potential landscape. It opens </span></span><span><span>unprecedented</span></span><span><span> ways to tailor</span></span><span><span> the electronic, optical and quantum properties, thus defining a rich material platform for diverse emerging technologies.</span></span></span></span></p><p>	<drupal-media data-entity-type="media" data-entity-uuid="e1e44cd4-7264-4809-8a63-f6d084391bd2" alt="Professor Xiangfeng Duan at CCB on YouTube" data-view-mode="hwp_medium"></drupal-media></p><p>	 </p>
LOCATION:Pfizer Lecture Hall
STATUS:CONFIRMED
DTSTART:20240129T211500Z
DTEND:20240129T221500Z
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