Crossref
journal-article
Elsevier BV
Computer Physics Communications (78)
References
5
Referenced
46
10.1103/PhysRevLett.76.3168
/ Phys. Rev. Lett. / Density functional and density matrix method scaling linearly with the number of atoms by Kohn (1996)10.1103/RevModPhys.64.1045
/ Rev. Mod. Phys. / Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients by Payne (1992)10.1103/PhysRevB.43.1993
/ Phys. Rev. B / Efficient pseudopotentials for plane-wave calculations by Troullier (1991){'key': '10.1016/S0010-4655(97)00028-3_bib4', 'author': 'Abramowitz', 'year': '1965'}
by Abramowitz (1965){'key': '10.1016/S0010-4655(97)00028-3_bib5', 'first-page': '535', 'volume': 'Vol. 1', 'author': 'Courant', 'year': '1953'}
by Courant (1953)
Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 25, 2002, 10:58 p.m.) |
Deposited | 6 years, 4 months ago (April 13, 2019, 10:22 p.m.) |
Indexed | 1 year, 6 months ago (March 4, 2024, 1:01 a.m.) |
Issued | 28 years, 4 months ago (May 1, 1997) |
Published | 28 years, 4 months ago (May 1, 1997) |
Published Print | 28 years, 4 months ago (May 1, 1997) |
@article{Haynes_1997, title={Localised spherical-wave basis set for O(N) total-energy pseudopotential calculations}, volume={102}, ISSN={0010-4655}, url={http://dx.doi.org/10.1016/s0010-4655(97)00028-3}, DOI={10.1016/s0010-4655(97)00028-3}, number={1–3}, journal={Computer Physics Communications}, publisher={Elsevier BV}, author={Haynes, P.D. and Payne, M.C.}, year={1997}, month=may, pages={17–27} }