Research Output per year
Fingerprint Dive into the research topics where Sabre Kais is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 2 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
Recent external collaboration on country level. Dive into details by clicking on the dots.
Research Output 1984 2017
4
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
15
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)
8
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
3
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