Research Output per year
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
Network
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Research Output 1984 2017
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 journal › Article
Simulation Framework
Amplification
simulation
Networks (circuits)
Unitary matrix
2
Citations
(Scopus)
Kinetic energy density for orbital-free density functional calculations by axiomatic approach
Alharbi, F. & Kais, S., 2017, (Accepted/In press) In : International Journal of Quantum Chemistry.Research output: Contribution to journal › Article
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 journal › Article
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 journal › Article
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 journal › Article
Molecular interactions
molecular interactions
Potential energy surfaces
Excited states
Oxides