Symposium: F1. Modelling of Materials Structure, Defects and Properties
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No. | Code | Title | E-poster |
1 | F1_P1 |
Density functional calculations of intrinsic defects in ZnSb2O4
By: Ms. Supparat Charoenphon |
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2 | F1_P2 |
First-principles study of electrical conductivity from native defect in In4Sn3O12
By: MR. Papawit Nongkhunsan |
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3 | F1_P3 |
Study of viscoelastic properties using phase-field crystal method
By: Dr. Nirand Pisutha-Arnond |
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4 | F1_P4 |
Numerical Simulation of Microneedle Materials
By: Ms. Romrawin Chumpu |
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