{"title":"使用 Smolyak 稀疏网格的非直积局部 Diabatic 表示法","authors":"Yujuan Xie, Yukun Yang, Xiaotong Zhu, Ahai Chen, Bing Gu","doi":"10.1021/acs.jctc.4c00673","DOIUrl":null,"url":null,"abstract":"Modeling nonadiabatic conical intersection dynamics is critical for understanding a wide range of photophysical, photochemical, and biological phenomena. Here we develop a nonadiabatic conical intersection wave packet dynamic method in the local diabatic representation using Smolyak sparse grids. Employing sparse grids avoids the direct-product grids in configuration space and alleviates the exponential scaling of computation costs with the molecular size. Numerical demonstrations are first performed for a two-dimensional vibronic model of pyrazine, where the results using sparse grids are in excellent agreement with those using direct-product grids, with sparse grids being much faster. Moreover, we demonstrate that for a four-dimensional pyrazine model, where direct-product grids are computationally infeasible, sparse grids can provide almost exact results. The sparse grid local diabatic representation method is further applied to a realistic model system of phenol photodissociation with much more complex potential energy surfaces; the results using sparse grids still agree very well with the direct-product grids. Finally, by combining with electronic structure calculations, we apply our method to the Shin–Metiu model without quasi-diabatization. The sparse grid and direct-product grid results are in good agreement, with the sparse grid computational cost being half of the full grid.","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":null,"pages":null},"PeriodicalIF":5.7000,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Nondirect-Product Local Diabatic Representation with Smolyak Sparse Grids\",\"authors\":\"Yujuan Xie, Yukun Yang, Xiaotong Zhu, Ahai Chen, Bing Gu\",\"doi\":\"10.1021/acs.jctc.4c00673\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Modeling nonadiabatic conical intersection dynamics is critical for understanding a wide range of photophysical, photochemical, and biological phenomena. Here we develop a nonadiabatic conical intersection wave packet dynamic method in the local diabatic representation using Smolyak sparse grids. Employing sparse grids avoids the direct-product grids in configuration space and alleviates the exponential scaling of computation costs with the molecular size. Numerical demonstrations are first performed for a two-dimensional vibronic model of pyrazine, where the results using sparse grids are in excellent agreement with those using direct-product grids, with sparse grids being much faster. Moreover, we demonstrate that for a four-dimensional pyrazine model, where direct-product grids are computationally infeasible, sparse grids can provide almost exact results. The sparse grid local diabatic representation method is further applied to a realistic model system of phenol photodissociation with much more complex potential energy surfaces; the results using sparse grids still agree very well with the direct-product grids. Finally, by combining with electronic structure calculations, we apply our method to the Shin–Metiu model without quasi-diabatization. The sparse grid and direct-product grid results are in good agreement, with the sparse grid computational cost being half of the full grid.\",\"PeriodicalId\":45,\"journal\":{\"name\":\"Journal of Chemical Theory and Computation\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":5.7000,\"publicationDate\":\"2024-10-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Theory and Computation\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jctc.4c00673\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Theory and Computation","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jctc.4c00673","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Nondirect-Product Local Diabatic Representation with Smolyak Sparse Grids
Modeling nonadiabatic conical intersection dynamics is critical for understanding a wide range of photophysical, photochemical, and biological phenomena. Here we develop a nonadiabatic conical intersection wave packet dynamic method in the local diabatic representation using Smolyak sparse grids. Employing sparse grids avoids the direct-product grids in configuration space and alleviates the exponential scaling of computation costs with the molecular size. Numerical demonstrations are first performed for a two-dimensional vibronic model of pyrazine, where the results using sparse grids are in excellent agreement with those using direct-product grids, with sparse grids being much faster. Moreover, we demonstrate that for a four-dimensional pyrazine model, where direct-product grids are computationally infeasible, sparse grids can provide almost exact results. The sparse grid local diabatic representation method is further applied to a realistic model system of phenol photodissociation with much more complex potential energy surfaces; the results using sparse grids still agree very well with the direct-product grids. Finally, by combining with electronic structure calculations, we apply our method to the Shin–Metiu model without quasi-diabatization. The sparse grid and direct-product grid results are in good agreement, with the sparse grid computational cost being half of the full grid.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.