SB
Silvana Botti
cond-mat.mtrl-sciphysics.comp-phcond-mat.mes-hallcond-mat.supr-concond-mat.otherphysics.chem-phphysics.opticscond-mat.str-elsuperconductivity2D materials
On Valency
published · living versionsW_pmfwk2gk·v1 · currentpublished
Fingerprints of Excitonic Collective Modes in the Two-Dimensional Electron Gas
with Jakob Wolff, Lucia Reining, Matteo Gatti
1 version
W_mb7ftr6x·v1published
Preprints & journals
118 papers in the corpus · 2000–2026Pressure-transferable universal machine-learning potentials: the WBM-MatPES benchmark and Tuga-FF2610.14891v1 · Pierre-Paul De Breuck, Thalis H. B. da Silva, Antoine Loew et al.2026 · 0 citationsarXiv
High-throughput computational discovery of CuI-based ternary -type transparent conductors2609.31277v1 · Michael Seifert, Miguel A. L. Marques, Silvana Botti2026 · 0 citationsarXiv
Fingerprints of Excitonic Collective Modes in the Two-Dimensional Electron Gas2609.11138v1 · Jakob Wolff, Silvana Botti, Lucia Reining et al.2026 · 0 citationsarXivon Valency
Crystal Phase Engineering and Light Emission from 4H-SiGe Nanowires.42921417 · Farina, Riccardo, Ameziane, Hafssa, van Lange, Victor et al.2026 · 0 citationsACS nanoscience Au. 2026;6(5):895-902
Cathodoluminescence Analysis of Defects and Grain Boundaries in Zn3P2 Thin Films Grown on Graphene by MOVPE and MBE.42751634 · Hagger, Thomas, Hassanzadeh, Mohammadreza, Urbonavicius, Aidas et al.2026 · 0 citationsACS materials Au. 2026;6(5):1172-1185
Unravelling the Role of Stacking Disorder on the Optoelectronic Properties of Zn3P22606.07042v2 · Francesco Salutari, Nico Kawashima, Aidas Urbonavicius et al.2026 · 1 citationarXiv
Intrinsic Point Defects and Frenkel Pair Formation in Photovoltaic Absorber ZnP: Regulating -type Conductivity through Growth and Annealing Conditions2605.23479v1 · Nico Kawashima, Silvana Botti2026 · 0 citationsarXiv
High-throughput study of electrical conductivity in ordered metals2605.22167v3 · Thalis H. B. da Silva, Hai-Chen Wang, Tiago F. T. Cerqueira et al.2026 · 0 citationsarXiv
Functional and Density-Driven Errors in Density Functional Theory: Quantum Monte Carlo Benchmarks for Solids2605.14745v1 · Ayoub Aouina, Nicolas Tancogne-Dejean, Silvana Botti2026 · 0 citationsarXiv
Optical selection rules in hexagonal Ge polytypes and their lifting by symmetry perturbation2605.10709v1 · Martin Keller, Haichen Wang, Friedhelm Bechstedt et al.2026 · 0 citationsarXiv
Electronic Structure Reorganization in MPS3 via d-Shell-Selective Alkali Metal Doping.41873939 · Nitschke, Jonah Elias, Bhumla, Preeti, Willershausen, Till et al.2026 · 4 citationsAdvanced science (Weinheim, Baden-Wurttemberg, Germany). 2026;13(27):e10675
AI-Driven Expansion and Application of the Alexandria Database2512.09169v2 · Th'eo Cavignac, Jonathan Schmidt, Pierre-Paul De Breuck et al.2025 · 5 citationsarXiv
Unconventional cross sections in zinc phosphide nanowires grown using exclusively earth-abundant components2511.03906v1 · Simon Escobar Steinvall, Hampus Thulin, Nico Kawashima et al.2025 · 0 citationsarXiv
Link between graphene features and the resulting functionality of quasi-van der Waals Zn3P2.41256020 · Hagger, Thomas, Rabelo Freitas, Helena, Mastropasqua, Chiara et al.2026 · 1 citationCrystEngComm. 2026;28(3):635-648
The maximum Tc of conventional superconductors at ambient pressure.40931021 · Gao, Kun, Cerqueira, Tiago F T, Sanna, Antonio et al.2025 · 26 citationsNature communications. 2025;16(1):8253
Generative AI for Crystal Structures: A Review2509.02723v1 · Pierre-Paul De Breuck, Hai-Chen Wang, Gian-Marco Rignanese et al.2025 · 23 citationsarXiv
MACE4IRmol: An uncertainty-aware foundation model for molecular infrared spectroscopy2508.19118v2 · Nitik Bhatia, Ondrej Krejci, Silvana Botti et al.2025 · 2 citationsarXiv
Universal Machine Learning Potentials under Pressure2508.17792v1 · Antoine Loew, Jonathan Schmidt, Silvana Botti et al.2025 · 1 citationarXiv
Universal Machine Learning Potential for Systems with Reduced Dimensionality2508.15614v1 · Giulio Benedini, Antoine Loew, Matti Hellstrom et al.2025 · 1 citationarXiv
Enhanced Superconductivity in X4H15 Compounds via Hole-Doping at Ambient Pressure.40714910 · Gao, Kun, Cui, Wenwen, Cerqueira, Tiago F T et al.2025 · 3 citationsAdvanced science (Weinheim, Baden-Wurttemberg, Germany). 2025;12(39):e08419
Electronic structure reorganization in MPS3 via d-shell-selective alkali metal doping2506.01527v1 · Jonah Elias Nitschke, Preeti Bhumla, Till Willershausen et al.2025 · 1 citationarXiv
Real-time simulations of laser-induced electron excitations in crystalline ZnO2503.16329v1 · Xiao Chen, Thomas Lettau, Ulf Peschel et al.2025 · 1 citationarXiv
Universal Machine Learning Interatomic Potentials are Ready for Phonons2412.16551v2 · Antoine Loew, Dewen Sun, Hai-Chen Wang et al.2024 · 68 citationsarXiv
Assessing Exchange-Correlation Functionals for Accurate Densities of Solids.39626866 · Aouina, Ayoub, Borlido, Pedro, Marques, Miguel A L et al.2025 · 6 citationsJournal of chemical theory and computation. 2024;20(24):10852-10860
Prediction of high-Tc superconductivity in ternary actinium beryllium hydrides at low pressure2411.19028v2 · Kun Gao, Wenwen Cui, Jingming Shi et al.2024 · 48 citationsPhysical Review B 109,014501(2024)
A non-orthogonal representation of the chemical space2406.19761v2 · Tiago F. T. Cerqueira, Haichen Wang, Silvana Botti et al.2024 · 0 citationsarXiv
Direct bandgap quantum wells in hexagonal Silicon Germanium.38898007 · Peeters, Wouter H J, van Lange, Victor T, Belabbes, Abderrezak et al.2024 · 31 citationsNature communications. 2024;15(1):5252
Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange.39118978 · Evans, Matthew L, Bergsma, Johan, Merkys, Andrius et al.2024 · 53 citationsDigital discovery. 2024;3(8):1509-1533
Dynamical Franz-Keldysh Effect in Diamond in the Deep Ultraviolet Probed by Transient Absorption and Dispersion Spectroscopy Using a Miniature Beamline.37831988 · Reislöhner, Jan, Chen, Xiao, Kim, Doyeong et al.2023 · 7 citationsPhysical review letters. 2023;131(13):136902
Determination of acoustic phonon anharmonicities via second-order Raman scattering in CuI2305.18931v2 · Ron Hildebrandt, Michael Seifert, Janine George et al.2023 · 8 citationsarXiv
Structure prediction and characterization of CuI-based ternary -type transparent conductors2305.14941v1 · Michael Seifert, Tom'as Rauch, Miguel A. L. Marques et al.2023 · 0 citationsarXiv
Machine-Learning-Assisted Determination of the Global Zero-Temperature Phase Diagram of Materials.36949007 · Schmidt, Jonathan, Hoffmann, Noah, Wang, Hai-Chen et al.2023 · 110 citationsAdvanced materials (Deerfield Beach, Fla.). 2023;35(22):e2210788
Transfer learning on large datasets for the accurate prediction of material properties2303.03000v1 · Noah Hoffmann, Jonathan Schmidt, Silvana Botti et al.2023 · 37 citationsarXiv
First-principles insight in structure-property relationships of hexagonal Si and Ge polytypes2302.10822v1 · Martin Keller, Abderrezak Belabbes (1, Jurgen Furthmuller et al.2023 · 13 citationsarXiv
Effects of hole doping on the electronic and optical properties of transparent conducting copper iodide2212.10855v1 · Michael Seifert, Miguel A. L. Marques, Silvana Botti2022 · 0 citationsarXiv
Favorable band alignment for photocatalysis at the strontium germanate interface with silicon2212.10050v1 · Tom'as Rauch, Pavel Marton, Silvana Botti et al.2022 · 1 citationPhys. Rev. B 107, 115303 (2023)
The dynamical Franz-Keldysh effect in the deep ultraviolet probed by transient absorption and dispersion of diamond using a miniature beamline2211.06364v2 · Jan Reislohner, Xiao Chen, Doyeong Kim et al.2022 · 1 citationarXiv
Large-scale machine-learning-assisted exploration of the whole materials space2210.00579v1 · Jonathan Schmidt, Noah Hoffmann, Hai-Chen Wang et al.2022 · 10 citationsarXiv
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark study.36182416 · Ghosh, Arghya, Jana, Subrata, Rauch, Tomáš et al.2022 · 30 citationsThe Journal of chemical physics. 2022;157(12):124108
Dielectric function of CuBrI alloy thin films2207.01344v2 · Michael Seifert (1, Evgeny Kruger, Michael S. Bar et al.2022 · 0 citationsarXiv
Ensemble averages of ab initio optical, transport, and thermoelectric properties of hexagonal SiGe alloys2205.12612v1 · Pedro Borlido, Friedhelm Bechstedt, Silvana Botti et al.2022 · 10 citationsarXiv
Band lineup at hexagonal SiGe/SiGe alloy interfaces2205.03287v1 · Abderrezak Belabbes, Silvana Botti, Friedhelm Bechstedt2022 · 12 citationsarXiv
A dataset of 175k stable and metastable materials calculated with the PBEsol and SCAN functionals.35236866 · Schmidt, Jonathan, Wang, Hai-Chen, Cerqueira, Tiago F T et al.2024 · 51 citationsScientific data. 2022;9(1):64
Electronic Structure and Epitaxy of CdTe Shells on InSb Nanowires.35182039 · Badawy, Ghada, Zhang, Bomin, Rauch, Tomáš et al.2022 · 15 citationsAdvanced science (Weinheim, Baden-Wurttemberg, Germany). 2022;9(12):e2105722
Giant optical oscillator strengths in perturbed hexagonal germanium2112.08095v1 · Abderrezak Belabbes, Friedhelm Bechstedt, Silvana Botti2021 · 12 citationsarXiv
Crystal graph attention networks for the prediction of stable materials.34860548 · Schmidt, Jonathan, Pettersson, Love, Verdozzi, Claudio et al.2023 · 154 citationsScience advances. 2021;7(49):eabi7948
Machine-learning correction to density-functional crystal structure optimization2111.02206v1 · Robert Hussein, Jonathan Schmidt, Tom'as Barros et al.2021 · 15 citationsMRS Bulletin (2022)
Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionals.34525814 · Tran, Fabien, Doumont, Jan, Kalantari, Leila et al.2021 · 52 citationsThe Journal of chemical physics. 2021;155(10):104103
Bishop's hat silicene: a planar square silicon bilayer decorated with adatoms.34338249 · Borlido, Pedro, Marques, Miguel A L, Botti, Silvana2021 · 0 citationsPhysical chemistry chemical physics : PCCP. 2021;23(31):16942-16947
Electronic Structure of Molecules, Surfaces, and Molecules on Surfaces with the Local Modified Becke-Johnson Exchange-Correlation Potential.34242509 · Rauch, Tomáš, Marques, Miguel A L, Botti, Silvana2021 · 20 citationsJournal of chemical theory and computation. 2021;17(8):4746-4755
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