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UID:b85be132e34019f73bf2cbadd02b8339
CATEGORIES:Mathematical Physics Seminar
CREATED:20250901T145752
SUMMARY:Webinar: Albert-Laszlo Barabasi -  From Physical Network to Network Materials
LOCATION:Zoom
DESCRIPTION:Albert-Laszlo Barabasi – Northeastern University\n \nWednesday, September 1
 0th, 2025\nZoom opens: 10:30AM DST\nSeminar begins: 10:45AM DST\n \nFrom Ph
 ysical Network to Network Materials\nMaterials are inherently network-based
  systems, whose physical properties are defined by the structure of the che
 mical bonds that connect their atoms or molecules. Network science has reve
 aled a rich diversity of network architectures across biological, social, a
 nd technological systems. However, these advances have had limited impact o
 n materials science, mainly because atomic bonds impose strict constraints 
 on network structures, limiting materials to specific, relatively simple ne
 twork configurations. Today, additive manufacturing allows us to print stru
 ctures of arbitrary geometry, raising the question: if we can create materi
 als with arbitrary network structures, what network configurations have the
  most desirable material properties?\nOur research is driven by the insight
  that the physical properties of most materials, including advanced metamat
 erials, are constrained by their reliance on single-scale characteristics a
 cross essential attributes like constant or unimodal coordination number (d
 egree), bond length, and bond strength. Our work is also inspired by recent
  advances in our understanding of physical networks—from the brain connecto
 me to vascular networks—that show a high geometric and structural diversity
  [1-4]. Hence, here we focus on the mechanical and transport properties of 
 materials that break from the single-scale paradigm across one or more foun
 dational network properties. We explore the scaling features of these mater
 ials, and, working with experimental collaborators, we study their mechanic
 al and thermal properties.\n\n[1] Dehmamy, Milanlouei, &amp; Barabási, A st
 ructural transition in physical networks. Nature 563, 676–680 (2018).\n[2] 
 Liu, Dehmamy, &amp; Barabási. Isotopy and energy of physical networks. Nat.
  Phys. 17, 216–222 (2021).\n[3] Posfai et al, Impact of physicality on netw
 ork structure. Nat. Phys. 20,142–149 (2024). \n[4] Glover, Barabási, Measur
 ing Entanglement in Physical Networks. Phys. Rev. Lett. 133, 077401 (2024)\
 n
X-ALT-DESC;FMTTYPE=text/html:<p style="text-align: center;"><strong>Albert-Laszlo Barabasi – Northeaster
 n University</strong></p><p style="text-align: center;"><strong>&nbsp;</str
 ong></p><p style="text-align: center;"><strong>Wednesday,&nbsp;September 10
 th,&nbsp;2025</strong></p><p style="text-align: center;"><strong>Zoom opens
 : 10:30AM DST</strong></p><p style="text-align: center;"><strong>Seminar be
 gins: 10:45AM DST</strong></p><p style="text-align: center;"><strong>&nbsp;
 </strong></p><p style="text-align: center;"><strong>From Physical Network t
 o Network Materials</strong></p><p>Materials are inherently network-based s
 ystems, whose physical properties are defined by the structure of the chemi
 cal bonds that connect their atoms or molecules. Network science has reveal
 ed a rich diversity of network architectures across biological, social, and
  technological systems. However, these advances have had limited impact on 
 materials science, mainly because atomic bonds impose strict constraints on
  network structures, limiting materials to specific, relatively simple netw
 ork configurations. Today, additive manufacturing allows us to print struct
 ures of arbitrary geometry, raising the question: if we can create material
 s with arbitrary network structures, what network configurations have the m
 ost desirable material properties?</p><p>Our research is driven by the insi
 ght that the physical properties of most materials, including advanced meta
 materials, are constrained by their reliance on single-scale characteristic
 s across essential attributes like constant or unimodal coordination number
  (degree), bond length, and bond strength. Our work is also inspired by rec
 ent advances in our understanding of physical networks—from the brain conne
 ctome to vascular networks—that show a high geometric and structural divers
 ity [1-4]. Hence, here we focus on the mechanical and transport properties 
 of materials that break from the single-scale paradigm across one or more f
 oundational network properties. We explore the scaling features of these ma
 terials, and, working with experimental collaborators, we study their mecha
 nical and thermal properties.<br><br>[1] Dehmamy, Milanlouei, &amp; Barabás
 i, A structural transition in physical networks.&nbsp;Nature&nbsp;563, 676–
 680 (2018).<br>[2] Liu, Dehmamy, &amp; Barabási. Isotopy and energy of phys
 ical networks.&nbsp;Nat. Phys.&nbsp;17, 216–222 (2021).<br>[3] Posfai et al
 , Impact of physicality on network structure.&nbsp;Nat. Phys.&nbsp;<strong>
 20</strong>,142–149 (2024).&nbsp;<br>[4] Glover, Barabási, Measuring Entang
 lement in Physical Networks.&nbsp;Phys. Rev. Lett.&nbsp;133, 077401 (2024)<
 /p>
CONTACT:Albert-Laszlo Barabasi
DTSTAMP:20260828T041413
DTSTART;TZID=America/New_York:20250910T103000
DTEND;TZID=America/New_York:20250910T120000
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