University of North Texas 
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July 13 (Thursday) |
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18:00 - 21:00 |
Opening Reception |
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July 14 (Friday) |
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8:00 - 8:30 |
Breakfast |
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8:45 - 8:50 |
Welcome & Introductions |
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8:50 - 9:30 |
Alfonso Pedone
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Interatomic potentials models for oxide glasses: our experience |
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9:30 - 10:10 |
Shingo Urata
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Recent applications of machine-learning potentials for modeling amorphous materials |
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10:10 - 10:50 |
Assil Bouzid |
Insights into the structure-properties relationship in complex oxides from first-principles and machine learning modeling |
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10:50 - 11:10 |
Coffee break |
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11:10 - 11:50 |
Jamieson Christie |
Choice and development of appropriate potentials for computer simulation of bioactive glass |
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11:50 - 12:30 |
Gavin Mountjoy |
Appraising atomistic simulations of phosphate glasses after the first thirty years |
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12:30 - 13:10 |
Lunch |
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13:10 - 13:50 |
Walter Kob
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On the medium-range order in silicate glassformers: From standard two-body correlations to many-body correlations |
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13:50 - 14:30 |
Xiaonan Lu
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Glass formulation and composition optimization with property models |
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14:30 - 15:10 |
Jincheng Du
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Remaining challenges in molecular dynamics simulations of multicomponent oxide glasses |
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15:10 - 15:30 |
Coffee break |
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15:30 - 16:10 |
Omar Abou El Kheir
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Unraveling the crystallization kinetics of the Ge2Sb2Te5 phase change compound
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16:10 - 16:50 |
Stephen Elliott
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Machine-learned potentials for DFT-accurate MD simulations of amorphous materials |
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16:50 - 18:00 |
Ilia Nikiforov /Round Table Discussion |
The OpenKIM interatomic potential repository: an introduction for the glass and ceramic community |
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18:00 - 19:00 |
Happy Hour |
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19:00 - 20:30 |
Dinner |
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July 15 (Saturday) |
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8:00 - 8:30 |
Breakfast |
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8:45 - 9:25 |
Binghui Deng
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Molecular dynamics simulations on crack propagation and nanoindentation deformation of glass-ceramics |
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9:25 - 10:05 |
Liping Huang
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Deformation and cracking behavior of glass under 3d nanoindentation studied in classical molecular dynamics simulation |
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10:05 - 10:45 |
Collin Wilkinson
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Long-time simulations of glasses: applications and challenges |
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10:45 - 11:05 |
Coffee break |
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11:05 - 11:45 |
Drew Antony
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Changes in electronic structure upon hydroxylation of multicomponent silicate glass surfaces |
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11:45 - 12:25 |
Alastair Cormack
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Melting and remelting of soda-lime-silicate glasses using molecular dynamics simulations |
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12:25 - 13:30 |
Lunch |
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13:30 - 14:20 |
NMR session |
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14:20 - 15:00 |
NMR session |
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15:00 - 15:40 |
NMR session |
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15:40 - 16:00 |
Coffee break |
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16:00 - 16:40 |
Philip Salmon
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Structural model for amorphous aluminosilicates |
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16:40 - 17:20 |
Ying Shi
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Medium-range Structure Characterization of Silicate Glass and its Correlation with Liquid Fragility |
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17:20 - 18:00 |
Edgar Dutra Zanotto
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Resquiescat In Pace, Kauzmann |
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18:00 - 19:00 |
Happy Hour |
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Dinner (on your own) |
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