Silvana Botti - Concepedia

Author

Silvana Botti

Friedrich Schiller University Jena ORCID

Also Known As

Botti, S., Botti, Silvana, Claudia Rödl, Finley, J.J., Fonda, Emiliano, S Botti, S. A. Botti, S. Botti, Silvana Botti, Silvana Botti (1476700)

328

Publications

10.4K

Citations

H-Index

132

Concepts

All Affiliations

Friedrich Schiller University Jena Centre National de la Recherche Scientifique Martin Luther University Halle-Wittenberg Université Claude Bernard Lyon 1 Institut Lumière Matière

About

Silvana Botti is an author at Friedrich Schiller University Jena specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	34	64	7.3K
2	Applied Physics	32	58	7.1K
3	Natural Sciences	25	30	2.8K
4	Business	1	1	2.3K
5	Management	1	1	33

Silvana Botti

107

Publications

9.5K

Citations

H-Index

Page 1

	Year	Citations
Recent advances and applications of machine learning in solid-state materials science Jonathan Schmidt, Mário R. G. Marques, Silvana Botti, npj Computational Materials Artificial IntelligenceCrystal StructureEngineeringMachine LearningMachine Learning Tool	2019	2.3K
Density-based mixing parameter for hybrid functionals Miguel A. L. Marques, Julien Vidal, Micael J. T. Oliveira, Physical Review B EngineeringVariational AnalysisSolid-state ChemistryComputational ChemistryElectronic Properties	2011	388
Direct-bandgap emission from hexagonal Ge and SiGe alloys Elham Fadaly, Alain Dijkstra, Jens Renè Suckert, Nature Materials EngineeringMaterials ScienceIi-vi SemiconductorEngineeringSige Alloys	2020	360
Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations Sabine Körbel, Miguel A. L. Marques, Silvana Botti Journal of Materials Chemistry C EngineeringNew Inorganic PerovskitesHalide PerovskitesElectronic PropertiesChemistry	2016	335
Crystal Structure of Cold Compressed Graphite Maximilian Amsler, José A. Flores‐Livas, Lauri Lehtovaara, Physical Review Letters Materials ScienceMaterials EngineeringGraphene NanomeshesCrystal StructureEngineering	2012	333
Predicting the Thermodynamic Stability of Solids Combining Density Functional Theory and Machine Learning Jonathan Schmidt, Jingming Shi, Pedro Borlido, Chemistry of Materials EngineeringMachine LearningMachine Learning ToolMaterial SimulationComputational Chemistry	2017	323
Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning Pedro Borlido, Jonathan Schmidt, Ahmad W. Huran, npj Computational Materials Exchange-correlation FunctionalsEngineeringMachine LearningComputational ChemistryElectronic Structure	2020	314
Large-Scale Benchmark of Exchange–Correlation Functionals for the Determination of Electronic Band Gaps of Solids Pedro Borlido, T. Aull, Ahmad W. Huran, Journal of Chemical Theory and Computation EngineeringMagnetic ResonanceComputational ChemistryChemistryElectronic Structure	2019	282
Time-dependent density-functional theory for extended systems Silvana Botti, Arno Schindlmayr, Rodolfo Del Sole, Reports on Progress in Physics	2007	225
Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory Silvana Botti, Francesco Sottile, Nathalie Vast, Physical Review B Categoryquantum ElectronicsCharge ExcitationsEngineeringOptical Absorption SpectrumFunctional Analysis	2004	219

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