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Updated: Jun 4, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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通过施罗德化进行部分微分方程的量子模拟

Shi Jin1,2, Nana Liu1,2,3, Yue Yu1

  • 1Institute of Natural Sciences, School of Mathematical Sciences, MOE-LSC, <a href="https://ror.org/0220qvk04">Shanghai Jiao Tong University</a>, Shanghai 200240, P. R. China.

Physical review letters
|December 23, 2024
PubMed
概括

研究人员开发了Schrödingerization,一种新的量子模拟方法来解决线性微分方程. 这种技术将各种系统转化为施罗丁格的系统.

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