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- W2203012056 abstract "Ab initio atomic relaxations often take large numbers of steps and long times to converge. An atomic relaxation method based on on-the-flight force learning and a corresponding new curved line minimization algorithm is presented to dramatically accelerate this process. Results for metal clusters demonstrate the significant speedup of this method compared with conventional conjugate-gradient method." @default.
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- W2203012056 date "2017-09-21" @default.
- W2203012056 modified "2023-10-16" @default.
- W2203012056 title "Curved-line search algorithm for ab initio atomic structure relaxation" @default.
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- W2203012056 doi "https://doi.org/10.1103/physrevb.96.115141" @default.
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