|
JAIST Repository >
b. 情報科学研究科・情報科学系 >
b10. 学術雑誌論文等 >
b10-1. 雑誌掲載論文 >
このアイテムの引用には次の識別子を使用してください:
http://hdl.handle.net/10119/16049
|
| タイトル: | All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer |
| 著者: | Nakano, Kousuke
Maezono, Ryo
Sorella, Sandro |
| 発行日: | 2019-05-22 |
| 出版者: | American Chemical Society |
| 誌名: | Journal of Chemical Theory and Computation |
| 巻: | 15 |
| 号: | 7 |
| 開始ページ: | 4044 |
| 終了ページ: | 4055 |
| DOI: | 10.1021/acs.jctc.9b00295 |
| 抄録: | In this work, we report potential energy surfaces (PESs) of the sodium dimer calculated by variational (VMC) and lattice-regularized diffusion Monte Carlo (LRDMC). The VMC calculation is accurate for determining the equilibrium distance and the qualitative shape of the experimental PES. Remarkably, after the application of the LRDMC projection to this single determinant ansatz, namely, the Jastrow Antisymmetrized Geminal Power (JAGP), chemical accuracy (∼1 kcal/mol) is reached in the binding energy, and the obtained equilibrium internuclear distance and harmonic vibrational frequency are in very good agreement with the experimental ones. This outcome is crucially dependent on the quality of the optimization used to determine the best possible trial function within the chosen ansatz. The strategy adopted in this work is to minimize the variational energy by initializing the trial function with the density functional theory (DFT) single determinant ansatz expanded exactly in the same atomic basis used for the corresponding VMC and LRDMC calculations. This atomic basis is reshaped ad-hoc for QMC calculations. Indeed, we multiply the standard Gaussian-type atomic orbitals by a one-body Jastrow factor, satisfying, in this way, the electron–ion cusp conditions. In order to achieve these important advantages, we have defined a very efficient DFT algorithm in the mentioned basis, by estimating the corresponding matrix elements on a mesh, and by using a much finer mesh grid in the vicinity of nuclei. |
| Rights: | (c) 2019 American Chemical Society. This is an open access article published under an ACS AuthorChoice License, which permits copying and redistribution of the article or any adaptations for non-commercial purposes. Kousuke Nakano, Ryo Maezono, Sandro Sorella, Journal of Chemical Theory and Computation, 15(7), 2019, 4044-4055. DOI:10.1021/acs.jctc.9b00295 |
| URI: | http://hdl.handle.net/10119/16049 |
| 資料タイプ: | publisher |
| 出現コレクション: | b10-1. 雑誌掲載論文 (Journal Articles)
|
このアイテムのファイル:
| ファイル |
記述 |
サイズ | 形式 |
|---|
| 2019NAK.pdf | | 993Kb | Adobe PDF | 見る/開く |
|
当システムに保管されているアイテムはすべて著作権により保護されています。
|
