Literature DB >> 10059425

Order-N multiple scattering approach to electronic structure calculations.

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Abstract

Year:  1995        PMID： 10059425     DOI： 10.1103/PhysRevLett.75.2867

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  3 in total

1.  Deciphering chemical order/disorder and material properties at the single-atom level.

Authors:  Yongsoo Yang; Chien-Chun Chen; M C Scott; Colin Ophus; Rui Xu; Alan Pryor; Li Wu; Fan Sun; Wolfgang Theis; Jihan Zhou; Markus Eisenbach; Paul R C Kent; Renat F Sabirianov; Hao Zeng; Peter Ercius; Jianwei Miao
Journal:  Nature       Date:  2017-02-01       Impact factor: 49.962

2.  Tests on the Accuracy and Scalability of the Full-Potential DFT Method Based on Multiple Scattering Theory.

Authors:  Peiyu Cao; Jun Fang; Xingyu Gao; Fuyang Tian; Haifeng Song
Journal:  Front Chem       Date:  2020-12-04       Impact factor: 5.221

3.  Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis Sets.

Authors:  Ben Shpiro; Marcel David Fabian; Eran Rabani; Roi Baer
Journal:  J Chem Theory Comput       Date:  2022-01-31       Impact factor: 6.006
  3 in total

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