Adi Makmal, Ph.D.
Affiliations: | 2010 | Weizmann Institute of Science, Rehovot, Israel |
Area:
Mathematics, General PhysicsGoogle:
"Adi Makmal"Parents
Sign in to add mentorLeeor Kronik | grad student | 2010 | Weizmann Institute (Physics Tree) | |
(Orbital-Dependent-Functionals within Density Functional Theory: Methodology and Applications.) |
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Publications
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Schmidt T, Kraisler E, Makmal A, et al. (2014) A self-interaction-free local hybrid functional: accurate binding energies vis-à-vis accurate ionization potentials from Kohn-Sham eigenvalues. The Journal of Chemical Physics. 140: 18A510 |
Makmal A, Kümmel S, Kronik L. (2011) Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic Molecules. Journal of Chemical Theory and Computation. 7: 2665 |
Makmal A, Kümmel S, Kronik L. (2011) Dissociation of diatomic molecules and the exact-exchange Kohn-Sham potential: The case of LiF Physical Review A. 83 |
Makmal A, Kümmel S, Kronik L. (2009) Fully Numerical All-Electron Solutions of the Optimized Effective Potential Equation for Diatomic Molecules. Journal of Chemical Theory and Computation. 5: 1731-40 |
Makmal A, Armiento R, Engel E, et al. (2009) Examining the role of pseudopotentials in exact-exchange-based Kohn-Sham gaps Physical Review B. 80 |
Kronik L, Makmal A, Tiago ML, et al. (2006) PARSEC - The pseudopotential algorithm for real-space electronic structure calculations: Recent advances and novel applications to nano-structures Physica Status Solidi (B) Basic Research. 243: 1063-1079 |
Huang X, Makmal A, Chelikowsky JR, et al. (2005) Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystals. Physical Review Letters. 94: 236801 |