• 3539 Citations
  • 31 h-Index
1984 …2017
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Fingerprint Fingerprint is based on mining the text of the person's scientific documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

  • 1 Similar Profiles
scaling Physics & Astronomy
Molecules Chemical Compounds
Electrons Chemical Compounds
Atoms Chemical Compounds
Hamiltonians Chemical Compounds
electrons Physics & Astronomy
atoms Physics & Astronomy
Quantum computers Chemical Compounds

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Research Output 1984 2017

  • 3539 Citations
  • 31 h-Index
  • 195 Article
  • 1 Book
  • 1 Chapter
  • 1 Conference contribution
3 Citations (Scopus)

An ancilla-based quantum simulation framework for non-unitary matrices

Daskin, A. & Kais, S., 1 Jan 2017, In : Quantum Information Processing. 16, 1, 33.

Research output: Contribution to journalArticle

Simulation Framework
Amplification
simulation
Networks (circuits)
Unitary matrix
2 Citations (Scopus)
Kinetic energy
Density functional theory
flux density
functionals
kinetic energy
10 Citations (Scopus)

Reduced work function of graphene by metal adatoms

Legesse, M., El-Mellouhi, F., Bentria, E. T., Madjet, M., Fisher, T. S., Kais, S. & Alharbi, F., 1 Feb 2017, In : Applied Surface Science. 394, p. 98-107 10 p.

Research output: Contribution to journalArticle

Adatoms
Graphite
Graphene
Metals
Doping (additives)
5 Citations (Scopus)

Solar Cell Materials by Design: Hybrid Pyroxene Corner-Sharing VO4 Tetrahedral Chains

El-Mellouhi, F., Akande, A., Motta, C., Rashkeev, S., Berdiyorov, G., Madjet, M., Marzouk, A., Bentria, E. T., Sanvito, S., Kais, S. & Alharbi, F., 2017, (Accepted/In press) In : ChemSusChem.

Research output: Contribution to journalArticle

Hybrid materials
Electronic properties
pyroxene
Oxides
Cations
2 Citations (Scopus)

Analytic ab initio -based molecular interaction potential for the BrO.H2O complex

Hoehn, R., Yeole, S. D., Kais, S. & Francisco, J. S., 28 May 2016, In : Journal of Chemical Physics. 144, 20, 204121.

Research output: Contribution to journalArticle

Molecular interactions
molecular interactions
Potential energy surfaces
Excited states
Oxides