Literature DB >> 10056658

Finite-difference-pseudopotential method: Electronic structure calculations without a basis.

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Abstract

Year:  1994        PMID： 10056658     DOI： 10.1103/PhysRevLett.72.1240

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


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  6 in total

1.  Oxygen K-edge X-ray Absorption Spectra.

Authors:  Federica Frati; Myrtille O J Y Hunault; Frank M F de Groot
Journal:  Chem Rev       Date:  2020-04-10       Impact factor: 60.622

2.  First-principles calculations of hybrid inorganic-organic interfaces: from state-of-the-art to best practice.

Authors:  Oliver T Hofmann; Egbert Zojer; Lukas Hörmann; Andreas Jeindl; Reinhard J Maurer
Journal:  Phys Chem Chem Phys       Date:  2021-03-25       Impact factor: 3.676

3.  Collectively induced quantum-confined Stark effect in monolayers of molecules consisting of polar repeating units.

Authors:  Ferdinand Rissner; David A Egger; Amir Natan; Thomas Körzdörfer; Stephan Kümmel; Leeor Kronik; Egbert Zojer
Journal:  J Am Chem Soc       Date:  2011-10-27       Impact factor: 15.419

4.  An Enhanced Robot Massage System in Smart Homes Using Force Sensing and a Dynamic Movement Primitive.

Authors:  Chunxu Li; Ashraf Fahmy; Shaoxiang Li; Johann Sienz
Journal:  Front Neurorobot       Date:  2020-06-29       Impact factor: 2.650

5.  Dimensionality effects in the electronic structure of organic semiconductors consisting of polar repeat units.

Authors:  Ferdinand Rissner; Amir Natan; David A Egger; Oliver T Hofmann; Leeor Kronik; Egbert Zojer
Journal:  Org Electron       Date:  2012-12       Impact factor: 3.721

6.  Essentially exact ground-state calculations by superpositions of nonorthogonal Slater determinants.

Authors:  Hidekazu Goto; Masashi Kojo; Akira Sasaki; Kikuji Hirose
Journal:  Nanoscale Res Lett       Date:  2013-05-01       Impact factor: 4.703
  6 in total

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