תורת הקירוב המקומית של הצפיפות (Hebrew Wikipedia)

Analysis of information sources in references of the Wikipedia article "תורת הקירוב המקומית של הצפיפות" in Hebrew language version.

refsWebsite

Global rank Hebrew rank

9harvard.edu

18^th place

109^th place

9doi.org

2^nd place

10^th place

4semanticscholar.org

11^th place

383^rd place

2worldcat.org

5^th place

31^st place

1arxiv.org

69^th place

238^th place

1caltech.edu

887^th place

1,017^th place

1unt.edu

1,336^th place

3,065^th place

arxiv.org

Assadi, M.H.N; et al. (2013). "Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs". Journal of Applied Physics. 113 (23): 233913–233913–5. arXiv:1304.1854. Bibcode:2013JAP...113w3913A. doi:10.1063/1.4811539. S2CID 94599250.

caltech.edu

authors.library.caltech.edu

Murray Gell-Mann and Keith A. Brueckner (1957). "Correlation Energy of an Electron Gas at High Density" (PDF). Phys. Rev. 106 (2): 364–368. Bibcode:1957PhRv..106..364G. doi:10.1103/PhysRev.106.364. S2CID 120701027.

doi.org

Segall, M.D.; Lindan, P.J (2002). "First-principles simulation: ideas, illustrations and the CASTEP code". Journal of Physics: Condensed Matter. 14 (11): 2717. Bibcode:2002JPCM...14.2717S. doi:10.1088/0953-8984/14/11/301. S2CID 250828366.
Zhao, G. L.; Bagayoko, D.; Williams, T. D. (1999-07-15). "Local-density-approximation prediction of electronic properties of GaN, Si, C, and RuO2". Physical Review B. 60 (3): 1563–1572. Bibcode:1999PhRvB..60.1563Z. doi:10.1103/physrevb.60.1563. ISSN 0163-1829.
Bagayoko, Diola (בדצמבר 2014). "Understanding density functional theory (DFT) and completing it in practice". AIP Advances. 4 (12): 127104. Bibcode:2014AIPA....4l7104B. doi:10.1063/1.4903408. ISSN 2158-3226. {{cite journal}}: (עזרה)
Assadi, M.H.N; et al. (2013). "Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs". Journal of Applied Physics. 113 (23): 233913–233913–5. arXiv:1304.1854. Bibcode:2013JAP...113w3913A. doi:10.1063/1.4811539. S2CID 94599250.
Dirac, P. A. M. (1930). "Note on exchange phenomena in the Thomas-Fermi atom". Proc. Camb. Phil. Soc. 26 (3): 376–385. Bibcode:1930PCPS...26..376D. doi:10.1017/S0305004100016108.
Murray Gell-Mann and Keith A. Brueckner (1957). "Correlation Energy of an Electron Gas at High Density" (PDF). Phys. Rev. 106 (2): 364–368. Bibcode:1957PhRv..106..364G. doi:10.1103/PhysRev.106.364. S2CID 120701027.
D. M. Ceperley and B. J. Alder (1980). "Ground State of the Electron Gas by a Stochastic Method". Phys. Rev. Lett. 45 (7): 566–569. Bibcode:1980PhRvL..45..566C. doi:10.1103/PhysRevLett.45.566. S2CID 55620379.
Oliver, G. L.; Perdew, J. P. (1979). "Spin-density gradient expansion for the kinetic energy". Phys. Rev. A. 20 (2): 397–403. Bibcode:1979PhRvA..20..397O. doi:10.1103/PhysRevA.20.397.
von Barth, U.; Hedin, L. (1972). "A local exchange-correlation potential for the spin polarized case". J. Phys. C: Solid State Phys. 5 (13): 1629–1642. Bibcode:1972JPhC....5.1629V. doi:10.1088/0022-3719/5/13/012.

harvard.edu

ui.adsabs.harvard.edu

Segall, M.D.; Lindan, P.J (2002). "First-principles simulation: ideas, illustrations and the CASTEP code". Journal of Physics: Condensed Matter. 14 (11): 2717. Bibcode:2002JPCM...14.2717S. doi:10.1088/0953-8984/14/11/301. S2CID 250828366.
Zhao, G. L.; Bagayoko, D.; Williams, T. D. (1999-07-15). "Local-density-approximation prediction of electronic properties of GaN, Si, C, and RuO2". Physical Review B. 60 (3): 1563–1572. Bibcode:1999PhRvB..60.1563Z. doi:10.1103/physrevb.60.1563. ISSN 0163-1829.
Bagayoko, Diola (בדצמבר 2014). "Understanding density functional theory (DFT) and completing it in practice". AIP Advances. 4 (12): 127104. Bibcode:2014AIPA....4l7104B. doi:10.1063/1.4903408. ISSN 2158-3226. {{cite journal}}: (עזרה)
Assadi, M.H.N; et al. (2013). "Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs". Journal of Applied Physics. 113 (23): 233913–233913–5. arXiv:1304.1854. Bibcode:2013JAP...113w3913A. doi:10.1063/1.4811539. S2CID 94599250.
Dirac, P. A. M. (1930). "Note on exchange phenomena in the Thomas-Fermi atom". Proc. Camb. Phil. Soc. 26 (3): 376–385. Bibcode:1930PCPS...26..376D. doi:10.1017/S0305004100016108.
Murray Gell-Mann and Keith A. Brueckner (1957). "Correlation Energy of an Electron Gas at High Density" (PDF). Phys. Rev. 106 (2): 364–368. Bibcode:1957PhRv..106..364G. doi:10.1103/PhysRev.106.364. S2CID 120701027.
D. M. Ceperley and B. J. Alder (1980). "Ground State of the Electron Gas by a Stochastic Method". Phys. Rev. Lett. 45 (7): 566–569. Bibcode:1980PhRvL..45..566C. doi:10.1103/PhysRevLett.45.566. S2CID 55620379.
Oliver, G. L.; Perdew, J. P. (1979). "Spin-density gradient expansion for the kinetic energy". Phys. Rev. A. 20 (2): 397–403. Bibcode:1979PhRvA..20..397O. doi:10.1103/PhysRevA.20.397.
von Barth, U.; Hedin, L. (1972). "A local exchange-correlation potential for the spin polarized case". J. Phys. C: Solid State Phys. 5 (13): 1629–1642. Bibcode:1972JPhC....5.1629V. doi:10.1088/0022-3719/5/13/012.

semanticscholar.org

api.semanticscholar.org

Segall, M.D.; Lindan, P.J (2002). "First-principles simulation: ideas, illustrations and the CASTEP code". Journal of Physics: Condensed Matter. 14 (11): 2717. Bibcode:2002JPCM...14.2717S. doi:10.1088/0953-8984/14/11/301. S2CID 250828366.
Assadi, M.H.N; et al. (2013). "Theoretical study on copper's energetics and magnetism in TiO₂ polymorphs". Journal of Applied Physics. 113 (23): 233913–233913–5. arXiv:1304.1854. Bibcode:2013JAP...113w3913A. doi:10.1063/1.4811539. S2CID 94599250.
Murray Gell-Mann and Keith A. Brueckner (1957). "Correlation Energy of an Electron Gas at High Density" (PDF). Phys. Rev. 106 (2): 364–368. Bibcode:1957PhRv..106..364G. doi:10.1103/PhysRev.106.364. S2CID 120701027.
D. M. Ceperley and B. J. Alder (1980). "Ground State of the Electron Gas by a Stochastic Method". Phys. Rev. Lett. 45 (7): 566–569. Bibcode:1980PhRvL..45..566C. doi:10.1103/PhysRevLett.45.566. S2CID 55620379.

unt.edu

digital.library.unt.edu

D. M. Ceperley and B. J. Alder (1980). "Ground State of the Electron Gas by a Stochastic Method". Phys. Rev. Lett. 45 (7): 566–569. Bibcode:1980PhRvL..45..566C. doi:10.1103/PhysRevLett.45.566. S2CID 55620379.

worldcat.org

Zhao, G. L.; Bagayoko, D.; Williams, T. D. (1999-07-15). "Local-density-approximation prediction of electronic properties of GaN, Si, C, and RuO2". Physical Review B. 60 (3): 1563–1572. Bibcode:1999PhRvB..60.1563Z. doi:10.1103/physrevb.60.1563. ISSN 0163-1829.
Bagayoko, Diola (בדצמבר 2014). "Understanding density functional theory (DFT) and completing it in practice". AIP Advances. 4 (12): 127104. Bibcode:2014AIPA....4l7104B. doi:10.1063/1.4903408. ISSN 2158-3226. {{cite journal}}: (עזרה)