Adrienn Ruzsinszky - Concepedia

Author

Adrienn Ruzsinszky

Also Known As

A Ruzsinszky, A. Ruzsinszky, ADRIENN RUZSINSZKY, Adrienn Ruzsinszky, Jefferson E. Bates, Ruzsinszky, A., Ruzsinszky, Adrienn

203

Publications

25.3K

Citations

H-Index

Concepts

All Affiliations

Temple University Tulane University Budapest University of Technology and Economics Rice University The University of Texas at El Paso

About

Adrienn Ruzsinszky is an author at Temple University specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	34	65	21.6K
2	Natural Sciences	34	63	21.5K
3	Applied Physics	26	43	18.8K
4	Chemical Engineering	5	5	116
5	Medicine	1	1	12

Adrienn Ruzsinszky

Publications

24.2K

Citations

H-Index

Page 1

	Year	Citations
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Physical Review Letters EngineeringMaterial SimulationComputational ChemistryChemistryEquilibrium Properties	2008	11.3K
Strongly Constrained and Appropriately Normed Semilocal Density Functional Jianwei Sun, Adrienn Ruzsinszky, John P. Perdew Physical Review Letters Mathematical ProgrammingEngineeringVariational AnalysisFirst Meta-generalized-gradient ApproximationComputational Chemistry	2015	3.5K
Assessing the performance of recent density functionals for bulk solids Gábor I. Csonka, John P. Perdew, Adrienn Ruzsinszky, Physical Review B EngineeringMaterial SimulationComputational ChemistryElectronic StructureQuantum Materials	2009	972
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits John P. Perdew, Adrienn Ruzsinszky, Jianmin Tao, The Journal of Chemical Physics Numerical AnalysisMathematical ProgrammingEngineeringConstrained OptimizationComputational Chemistry	2005	939
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional Jianwei Sun, Richard C. Remsing, Yubo Zhang, Nature Chemistry Materials ScienceEfficient Density FunctionalEngineeringNatural SciencesChemical Bond	2016	923
Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Physical Review Letters Quantum LiquidQuantum Lattice SystemEngineeringComputational ChemistryChemistry	2009	633
Understanding band gaps of solids in generalized Kohn–Sham theory John P. Perdew, Weitao Yang, Kieron Burke, Proceedings of the National Academy of Sciences	2017	598
Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka, The Journal of Chemical Physics	2006	445
Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed John P. Perdew, Adrienn Ruzsinszky, Lucian A. Constantin, Journal of Chemical Theory and Computation EngineeringMany-body Quantum PhysicFundamental IssuesComputational ChemistryChemistry	2009	358
Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+ Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka, The Journal of Chemical Physics Total EnergyMolecular Dissociation LimitEngineeringPhysicsDensity Functionals	2007	307

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