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1. Exploring control of the emergent exciton insulator state in 1T-TiSe$_2$ monolayer by state-of-the-art theory models

2. Molecule-surface interaction from van der Waals-corrected semilocal density functionals: the example of thiophene on transition-metal surfaces

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4. Density Functionals that Recognize Covalent, Metallic, and Weak Bonds

5. Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry

6. Assessing the Performance of Recent Density Functionals for Bulk Solids

7. Restoring the density-gradient expansion for exchange in solids and surfaces

8. Exchange and Correlation in Open Systems of Fluctuating Electron Number

21. A simple but fully nonlocal correction to the random phase approximation.

22. Diminished gradient dependence of density functionals: Constraint satisfaction and self-interaction correction.

23. Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+.

24. Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals.

25. Scaling down the Perdew-Zunger self-interaction correction in many-electron regions.

26. Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits.

37. Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters

38. van der Waals coefficients for nanostructures: Fullerenes defy conventional wisdom