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UID:pretalx-juliacon-2026-SEDPHP@pretalx.com
DTSTART;TZID=CET:20260813T160000
DTEND;TZID=CET:20260813T161500
DESCRIPTION:Seebeck coefficient\, electrical conductivity\, and thermal con
 ductivity are key parameters for thermoelectric design. `BoltzTraP.jl` is 
 a Julia port of BoltzTraP2\, the standard tool for computing these via the
  Boltzmann transport equation\, ensuring numerical equivalence with Julia-
 native optimizations. It accepts input from major DFT codes and `DFTK.jl`\
 , enabling an all-Julia workflow from electronic structure to transport pr
 operties. In-memory calculations show over 2x speedup over BoltzTraP2.
DTSTAMP:20260502T093457Z
LOCATION:Room 2
SUMMARY:BoltzTraP.jl: Thermoelectric transport for the Julia DFT ecosystem 
 - Hiroharu Sugawara
URL:https://pretalx.com/juliacon-2026/talk/SEDPHP/
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UID:pretalx-juliacon-2026-7YGMC3@pretalx.com
DTSTART;TZID=CET:20260814T154500
DTEND;TZID=CET:20260814T160000
DESCRIPTION:Periodic structures create band gaps that restrict electromagne
 tic and elastic wave propagation. These gaps enable control of light and s
 ound at the wavelength scale. `PhoXonic.jl` is the first pure Julia tool c
 omputing both photonic and phononic dispersion relations through a unified
  interface using plane wave expansion. It supports 1D\, 2D\, and 3D with d
 ense and sparse solvers\, and includes topological invariant analysis. Res
 ults reproduce published literature.
DTSTAMP:20260502T093457Z
LOCATION:Room 3
SUMMARY:PhoXonic.jl: Unified interface for calculating photonic and phononi
 c bandgaps with pure Julia - Hiroharu Sugawara
URL:https://pretalx.com/juliacon-2026/talk/7YGMC3/
END:VEVENT
BEGIN:VEVENT
UID:pretalx-juliacon-2026-NMJBP9@pretalx.com
DTSTART;TZID=CET:20260814T160000
DTEND;TZID=CET:20260814T161500
DESCRIPTION:The phase field method simulates microstructure evolution and p
 hase transitions. `PhaseFields.jl` is the first pure Julia package providi
 ng major phase field models with built-in FDM and FEM (via Gridap.jl) and 
 adaptive time stepping (DifferentialEquations.jl). It couples with `OpenCA
 LPHAD.jl` for chemical potentials via automatic differentiation from CALPH
 AD databases.  We demonstrate spinodal decomposition\, CALPHAD-driven soli
 dification\, and Stefan problem validation.
DTSTAMP:20260502T093457Z
LOCATION:Room 3
SUMMARY:Microstructure Simulation in Pure Julia: Phase Fields with CALPHAD 
 Coupling - Hiroharu Sugawara
URL:https://pretalx.com/juliacon-2026/talk/NMJBP9/
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