Congratulations to this years winners: Changpeng Lin, Galit Cohen, and Ziyan Zhu!
The poster session competition will be held on Wednesday, June 7th, in SpatialChat rooms (see Instructions to Navigate SpatialChat).
Link: https://app.spatial.chat/s/vucbM3fmER808CyYHhU3
A $300 prize will be awarded to the top three posters.
| Presenter | Code | Title | |
| Unsal | R1P01 | DFTBephy: A DFTB-based Approach for Electron-Phonon Coupling Calculations | |
| Lin | R1P02 | Pheasy: a calculator for high-order anharmonicity and phonon quasiparticles | |
| Falletta | R1P03 | Self-interaction and piecewise linearity: the case of polarons | |
| Gelžinytė | R1P04 | ML Interatomic Potenials for Closed and Open Shell Molecules | |
| Garcia-Goiricelaya | R1P05 | Including many-body effects into the Wannier-interpolated quadratic optical photoresponse tensor | |
| Room 2: Phonons in Materials | |||
| Zhu | R2P01 | A first-principles-based multi-scale model for moiré phonons | |
| Cohen | R2P02 | Phonon-driven femtosecond dynamics of excitons in crystalline pentacene from first principles | |
| Sahni | R2P03 | A Highly Efficient Quasi-2D Thermoelectric Material: KMgBi | |
| Rudra | R2P04 | Strain-induced Hole Mobility Enhancement in p-type Sc from First-principles | |
| Roshan | R2P05 | Low lattice thermal conductivity in BiOl | |
| Room 3: Superconductivity | |||
| Adhikary | R3P01 | Superconducting pairing symmetry in Ba2CuO3.25 using first-principles | |
| Alvarez | R3P02 | Charge ordering as the driving mechanism for superconductivity in rare-earth nickel oxides | |
| Ding | R3P03 | Correlation-enhanced Electron-Phonon Coupling for Accurate Evaluation of the Superconducting Transition Temperature in Bulk FeSe | |
| Room 4: Theoretical Characterization | |||
| Reyes | R4P01 | Theoretical study of defects on Gd-doped Cu3N to Photocathodes | |
Jena | R4P02 | Characterizing medium range order in Iron-Phosphate glass | |
| Choudhary | R4P03 | Engineering the Electronic and Thermoelectric properties of TiCoSb, ZrCoSb, and ZrCoBi Half-Heusler Alloys using Density Functional Theory | |
| Kumar | R4P04 | An ab initio study of topological phase tuning in Zintl compound RbZn4P3 | |
Hernangómez-Pérez | R4P05 | Charge and exciton quenching at defect states in TMDC-graphene heterostructures | |
| Yadav | R4P06 | Room temperature electron-hole liquid phase in monolayer MoSi,ZA (Z = pinctogen) | |