Silvana Botti

Silvana Botti publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Silvana Botti sits on this spectrum.

Silvana Botti D-index placement in Materials Science in 2026

The chart shows the D-index (discipline H-index) distribution of Materials Science scientists ranked by Research.com in 2026. The highlighted bar marks where Silvana Botti sits on this spectrum.

Overview

Best Publications

• Recent advances and applications of machine learning in solid-state materials science

  Jonathan Schmidt;Mário R. G. Marques;Silvana Botti;Miguel A. L. Marques

  2193
  Citations

• Density-based mixing parameter for hybrid functionals

  Miguel A. L. Marques;Julien Vidal;Julien Vidal;Micael J. T. Oliveira;Lucia Reining

  406
  Citations

• Crystal Structure of Cold Compressed Graphite

  Maximilian Amsler;José A. Flores-Livas;Lauri Lehtovaara;Felix Balima

  371
  Citations

• Direct-bandgap emission from hexagonal Ge and SiGe alloys

  Elham M. T. Fadaly;Alain Dijkstra;Jens Renè Suckert;Dorian Ziss

  365
  Citations

• Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations

  Sabine Körbel;Sabine Körbel;Miguel A. L. Marques;Silvana Botti

  347
  Citations

• Predicting the Thermodynamic Stability of Solids Combining Density Functional Theory and Machine Learning

  Jonathan Schmidt;Jingming Shi;Pedro Borlido;Liming Chen

  343
  Citations

• Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning

  Pedro Borlido;Jonathan Schmidt;Ahmad W. Huran;Fabien Tran

  302
  Citations

• Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

  Silvana Botti;Francesco Sottile;Nathalie Vast;Valerio Olevano

  273
  Citations

• Roadmap on Machine learning in electronic structure

  Unknown

  240
  Citations

• Origin of the optical contrast in phase-change materials.

  Wojciech Wełnic;Wojciech Wełnic;Silvana Botti;Lucia Reining;Matthias Wuttig

  211
  Citations

• Strong interplay between structure and electronic properties in CuIn(S,Se){2}: a first-principles study.

  Julien Vidal;Julien Vidal;Silvana Botti;Silvana Botti;Pär Olsson;Jean Francois Guillemoles

  182
  Citations

• Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications

  Silvana Botti;José A. Flores-Livas;Maximilian Amsler;Stefan Goedecker

  172
  Citations

• Band structures of Cu2ZnSnS4 and Cu2ZnSnSe4 from many-body methods

  Silvana Botti;David Kammerlander;Miguel A. L. Marques

  167
  Citations

• Time-dependent density functional theory scheme for efficient calculations of dynamic "hyper…polarizabilities

  Xavier Andrade;Silvana Botti;Miguel A. L. Marques;Angel Rubio

  153
  Citations

• Prediction of Stable Nitride Perovskites

  Rafael Sarmiento-Pérez;Rafael Sarmiento-Pérez;Tiago F. T. Cerqueira;Sabine Körbel;Silvana Botti;Silvana Botti

  151
  Citations

• A time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities

  Xavier Andrade;Silvana Botti;Miguel A. L. Marques;Angel Rubio

  144
  Citations

• Band structures of Cu2nSnS4 and Cu2nSnSe4 from many-body methods

  Silvana Botti;David Kammerlander;Miguel A. L. Marque

  144
  Citations

• Direct Bandgap Emission from Hexagonal Ge and SiGe Alloys

  E.M.T. Fadaly;A. Dijkstra;J.R. Suckert;D. Ziss

  130
  Citations

• Crystal graph attention networks for the prediction of stable materials.

  Jonathan Schmidt;Love Pettersson;Claudio Verdozzi;Silvana Botti

  126
  Citations

• Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules

  Sabine Körbel;Paul Boulanger;Paul Boulanger;Ivan Duchemin;Xavier Blase;Xavier Blase

  124
  Citations

• Effects of electronic and lattice polarization on the band structure of delafossite transparent conductive oxides.

  Julien Vidal;Julien Vidal;Fabio Trani;Fabien Bruneval;Miguel Alexandre Lopes Marques

  118
  Citations

• High-Pressure Structures of Disilane and Their Superconducting Properties

  José A. Flores-Livas;Maximilian Amsler;Thomas J. Lenosky;Lauri Lehtovaara

  116
  Citations

• First-Principles Identification of Single Photon Emitters Based on Carbon Clusters in Hexagonal Boron Nitride.

  Cesar Jara;Tomáš Rauch;Silvana Botti;Miguel A. L. Marques

  116
  Citations

• First principles approaches to spectroscopic properties of complex materials

  Cristiana Di Valentin;Silvana Botti;Matteo Cococcioni

  105
  Citations

• TDDFT from molecules to solids: The role of long‐range interactions

  Francesco Sottile;Francesco Sottile;Fabien Bruneval;A. G. Marinopoulos;L. K. Dash

  100
  Citations

• Low-density silicon allotropes for photovoltaic applications

  Maximilian Amsler;Silvana Botti;Miguel A. L. Marques;Thomas J. Lenosky

  88
  Citations

• Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction

  Tiago F. T. Cerqueira;Tiago F. T. Cerqueira;Sun Lin;Sun Lin;Maximilian Amsler;Stefan Goedecker

  75
  Citations

• Predicting stable crystalline compounds using chemical similarity

  Hai-Chen Wang;Silvana Botti;Miguel A. L. Marques

  68
  Citations