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10:15 |
MM 6.1 |
Large-scale Atomistic and Quantum Mechanical Study of the Na+ Transport Mechanism in Sodium-ion Battery Electrolytes — •Amal Kanta Giri and Harald Oberhofer
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10:30 |
MM 6.2 |
Fast ion conduction in glassy and crystalline phases of Na3PS4: Insight from a machine-learning potential molecular dynamics study — •YuTao Li, Tabea Huss, Carsten Staacke, Karsten Reuter, and Christoph Scheurer
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10:45 |
MM 6.3 |
Accelerating structure prediction of solid-solid interfaces in solid electrolytes using Machine Learning Potentials — •Tabea Huss, Carsten Staacke, Karsten Reuter, and Christoph Scheurer
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11:00 |
MM 6.4 |
Understanding Oxide Ion Transport In Yttria Stabilized Zirconia: Fresh Insights from Molecular Dynamics Simulations — •Sudeshna Madhual, Krishnanjan Pramanik, and Padma Kumar Padmanabhan
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11:15 |
MM 6.5 |
Modelling accelerated ion transport in porous metal organic frameworks — •Thomas Bergler and Harald Oberhofer
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11:30 |
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15 min. break
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11:45 |
MM 6.6 |
Opposite in-plane anisotropy in thermal diffusivity and resistivity — •Fei Sun, Simli Mishra, Philippa McGuinness, Zuzanna Filipiak, Igor Markovic, Dmitry Sokolov, Sean Hartnoll, Andrew Mackenzie, and Veronika Sunko
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12:00 |
MM 6.7 |
Non-local microwave electrodynamics in ultra-pure PdCoO2 — •Graham Baker, Timothy W Branch, Jake Bobowski, James Day, Davide Valentinis, Mohamed Oudah, Philippa McGuinness, Seunghyun Khim, Piotr Surówka, Yoshiteru Maeno, Roderich Moessner, Jörg Schmalian, Andrew Mackenzie, and Doug Bonn
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12:15 |
MM 6.8 |
Spin Hall effect in tungsten and tantalum via first-principles calculations — •Reena Gupta, Stefano Sanvito, and Andrea Droghetti
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12:30 |
MM 6.9 |
Transport properties of Dirac materials: the role of plasmons — •Kitinan Pongsangangan
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12:45 |
MM 6.10 |
Dragging effect of the Berry curvature in ferromagnetic Weyl semimetals NiMnSb and PtMnSb — Sukriti Singh, •Ana García-Page, Jonathan Noky, Subhajit Roychowdhury, Maia G. Vergniory, Horst Borrmann, Hans-Henning Klauss, Claudia Felser, and Chandra Shekhar
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