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Silvana Botti (1974-)

Physikerin

Name	Silvana Botti
Time	1974- (Date of birth and death)
Place	Jena (Wirkungsort) Deutschland
Gender	weiblich
Academic degree	Prof. Dr.
Profession	Physikerin
Variant	S. Botti
Related	Friedrich-Schiller-Universität Jena. Institut für Festkörpertheorie und Optik
Further information	Research Center Future Energy Materials and Systems of the University Alliance Ruhr and Interdisciplinary Centre for Advanced Materials Simulation, Ruhr University Bochum
Record type	Person
GND-Identifier	1209959178
Record ID	1209959178
Involved in show all Nonlinear optical properties of solids from real-time time-dependent density functional theory The maximum T c of conventional superconductors at ambient pressure Universal machine learning interatomic potentials are ready for phonons Machine learning predicted anharmonic frequencies and the effect of anharmonicity on thermochemical properties of fluid hydrogen fluoride Universal machine learning interatomic potentials are ready for phonons Direct bandgap quantum wells in hexagonal Silicon Germanium Ni‐Alloyed Copper Iodide Thin Films: Microstructural Features and Functional Performance Computational prediction and characterization of CuI-based ternary p-type transparent conductors † Determination of acoustic phonon anharmonicities via second-order Raman scattering in CuI Ni‐Alloyed Copper Iodide Thin Films: Microstructural Features and Functional Performance Machine‐Learning‐Assisted Determination of the Global Zero‐Temperature Phase Diagram of Materials FAIR Research Data With NOMAD : FAIRmat's Distributed, Schema-based Research-data Infrastructure to Harmonize RDM in Materials Science FAIRmat Guide to Writing Data Management Plans : A Practical Guide for the Condensed-Matter Physics and Materials-Science Communities Determination of acoustic phonon anharmonicities via second-order Raman scattering in CuI Roadmap on Machine learning in electronic structure Computational screening of materials with extreme gap deformation potentials Machine-learning correction to density-functional crystal structure optimization Electronic Structure and Epitaxy of CdTe Shells on InSb Nanowires Giant Optical Oscillator Strengths in Perturbed Hexagonal Germanium A dataset of 175k stable and metastable materials calculated with the PBEsol and SCAN functionals Machine-learning correction to density-functional crystal structure optimization Roadmap on Machine learning in electronic structure Ab initio structural prediction of interface and defect reconstructions in group IV crystals Manipulation der Materialeigenschaften von atomar abgeschiedenen Oxid-Dünnschichten mit elektrischem Feld : experimentelles und computergestütztes Design Direct-bandgap emission from hexagonal Ge and SiGe alloys Structural prediction of stabilized atomically thin tin layers New first-principles approaches for the structural and electronic properties of two-dimensional materials Size-dependent optical absorption of Cu2ZnSn(Se,S)4 quantum dot sensitizers from ab initio many-body methods Structural prediction and materials design : from high throughput to global minima optimization methods ChemInform Abstract: Prediction and Synthesis of a Non‐Zintl Silicon Clathrate. ChemInform Abstract: Prediction of Stable Nitride Perovskites. ChemInform Abstract: Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction. The crystal structure of p-type transparent conductive oxide CuBO2 ChemInform Abstract: Optical and Magnetic Properties of Boron Fullerenes

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Silvana Botti (1974-)

Nonlinear optical properties of solids from real-time time-dependent density functional theory

The maximum T c of conventional superconductors at ambient pressure

Universal machine learning interatomic potentials are ready for phonons

Machine learning predicted anharmonic frequencies and the effect of anharmonicity on thermochemical properties of fluid hydrogen fluoride

Universal machine learning interatomic potentials are ready for phonons

Direct bandgap quantum wells in hexagonal Silicon Germanium

Ni‐Alloyed Copper Iodide Thin Films: Microstructural Features and Functional Performance

Computational prediction and characterization of CuI-based ternary p-type transparent conductors †

Determination of acoustic phonon anharmonicities via second-order Raman scattering in CuI

Ni‐Alloyed Copper Iodide Thin Films: Microstructural Features and Functional Performance

Machine‐Learning‐Assisted Determination of the Global Zero‐Temperature Phase Diagram of Materials

FAIR Research Data With NOMAD : FAIRmat's Distributed, Schema-based Research-data Infrastructure to Harmonize RDM in Materials Science

FAIRmat Guide to Writing Data Management Plans : A Practical Guide for the Condensed-Matter Physics and Materials-Science Communities

Determination of acoustic phonon anharmonicities via second-order Raman scattering in CuI

Roadmap on Machine learning in electronic structure

Computational screening of materials with extreme gap deformation potentials

Machine-learning correction to density-functional crystal structure optimization

Electronic Structure and Epitaxy of CdTe Shells on InSb Nanowires

Giant Optical Oscillator Strengths in Perturbed Hexagonal Germanium

A dataset of 175k stable and metastable materials calculated with the PBEsol and SCAN functionals

Machine-learning correction to density-functional crystal structure optimization

Roadmap on Machine learning in electronic structure

Ab initio structural prediction of interface and defect reconstructions in group IV crystals

Manipulation der Materialeigenschaften von atomar abgeschiedenen Oxid-Dünnschichten mit elektrischem Feld : experimentelles und computergestütztes Design

Direct-bandgap emission from hexagonal Ge and SiGe alloys

Structural prediction of stabilized atomically thin tin layers

New first-principles approaches for the structural and electronic properties of two-dimensional materials

Size-dependent optical absorption of Cu2ZnSn(Se,S)4 quantum dot sensitizers from ab initio many-body methods

Structural prediction and materials design : from high throughput to global minima optimization methods

ChemInform Abstract: Prediction and Synthesis of a Non‐Zintl Silicon Clathrate.

ChemInform Abstract: Prediction of Stable Nitride Perovskites.

ChemInform Abstract: Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction.

The crystal structure of p-type transparent conductive oxide CuBO2

ChemInform Abstract: Optical and Magnetic Properties of Boron Fullerenes