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Emergence of One-Dimensional Wires of Free Carriers in Transition-Metal-Dichalcogenide Nanostructures

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Emergence of One-Dimensional Wires of Free Carriers in Transition-Metal-Dichalcogenide Nanostructures

Graph Chatbot

Chattez avec Graph Search

Hydrogen-induced tunable remanent polarization in a perovskite nickelate

Charging and Electric Field Effects on Hydrogen Molecules Physisorbed on Graphene

Machine-learning the electronic density of states: electronic properties without quantum mechanics

Impact of quantum-chemical metrics on the machine learning prediction of electron density

Predicting molecular dipole moments by combining atomic partial charges and atomic dipoles

Predicting molecular dipole moments by combining atomic partial charges and atomic dipoles

Discrete Helmholtz charge distribution at liquid-liquid interfaces: Electrocapillarity, capacitance and non-linear spectroscopy studies

Instantaneous radiation from time-varying electric and magnetic dipoles

Strong photon coupling to the quadrupole moment of an electron in a solid-state qubit

Patterns and driving forces of dimensionality-dependent charge density waves in 2H-type transition metal dichalcogenides

Hydrogen-induced tunable remanent polarization in a perovskite nickelate

Machine-learning the electronic density of states: electronic properties without quantum mechanics

Impact of quantum-chemical metrics on the machine learning prediction of electron density

Charging and Electric Field Effects on Hydrogen Molecules Physisorbed on Graphene

Instantaneous radiation from time-varying electric and magnetic dipoles

Patterns and driving forces of dimensionality-dependent charge density waves in 2H-type transition metal dichalcogenides

Strong photon coupling to the quadrupole moment of an electron in a solid-state qubit

Predicting molecular dipole moments by combining atomic partial charges and atomic dipoles

Discrete Helmholtz charge distribution at liquid-liquid interfaces: Electrocapillarity, capacitance and non-linear spectroscopy studies

Predicting molecular dipole moments by combining atomic partial charges and atomic dipoles