Lv31
250 积分 2022-09-11 加入
Thermal Properties of Yttrium Aluminum Garnett From Molecular Dynamics Simulations
4小时前
待确认
The Use of Molecular Dynamics to Simulate the Temperature Dependence of the Calculated Absorption Spectrum for Nd<sup>3+</sup>:YAG
4小时前
求助中
An ab initio molecular dynamics study on the threshold displacement energies in yttrium aluminum garnet
5小时前
求助中
Directly Identifying Multiple Cr3+ Emitting Centers for Broad Near‐Infrared Emission in an Efficient and Near‐Zero Thermal Quenching Garnet‐Type Phosphor
10天前
已完结
A Review of Automated Workflow Pipelines for Computational Chemists
14天前
已完结
Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials
14天前
已完结
Crystal Structure Prediction for Battery Materials
15天前
已完结
Crystal Structure Algorithm (CryStAl): A Metaheuristic Optimization Method
27天前
已关闭
Dual‐Functional Quantum Dot Seeding Growth of High‐Quality Air‐Processed CsPbI2Br Film for Carbon‐Based Perovskite Solar Cells
1个月前
已完结
Leveraging generative models with periodicity-aware, invertible and invariant representations for crystalline materials design
1个月前
已完结
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