Concept

Drude model

Related publications (101)

Thermoelectric power of overdoped Tl2201 crystals: charge density waves and resistivities

We report measurements of the in-plane thermoelectric power (TEP) for an overdoped (OD) crystal of the single layer cuprate superconductor Tl2Ba2CuO6+x (Tl2201) at several hole concentrations (p), from 300 or 400 K to below the superconducting transition t ...

Bristol2024

Correlated insulator collapse due to quantum avalanche via in-gap ladder states

Camille Didier Georges Aron, Xi Chen

The significant discrepancy observed between the predicted and experimental switching fields in correlated insulators under a DC electric field far-from-equilibrium necessitates a reevaluation of current microscopic understanding. Here we show that an elec ...

NATURE PORTFOLIO2023

Sondheimer oscillations as a probe of non-ohmic flow in WP2 crystals

Philip Johannes Walter Moll, Matthias Carsten Putzke, Yi-Chiang Sun, Chunyu Guo, Jonas De Jesus Diaz Gomez, Maarten Ruud van Delft, Jacopo Oswald

As conductors in electronic applications shrink, microscopic conduction processes lead to strong deviations from Ohm's law. Depending on the length scales of momentum conserving (l(MC)) and relaxing (l(MR)) electron scattering, and the device size (d), cur ...

NATURE PORTFOLIO2021

Electrical transport properties of Ru1-xTixO2 films deposited by magnetron sputtering technique

Rosendo Sanjines, Silviu Cosmin Sandu

The optical and electrical properties of Ru1-xTixO2 (0

PERGAMON-ELSEVIER SCIENCE LTD2021

System and method for privacy-preserving distributed training of machine learning models on distributed datasets

Jean-Pierre Hubaux, Juan Ramón Troncoso-Pastoriza, Jean-Philippe Léonard Bossuat, Apostolos Pyrgelis, David Jules Froelicher, Joao André Gomes de Sá e Sousa, Sinem Sav

A computer-implemented method and a distributed computer system (100) for privacy- preserving distributed training of a global model on distributed datasets (DS1 to DSn). The system has a plurality of data providers (DP1 to DPn) being communicatively coupl ...

2021

Collisional gyrokinetic full-f particle-in-cell simulations on open field lines with PICLS

Stephan Brunner, Alberto Bottino

Applying gyrokinetic simulations in theoretical turbulence and transport studies for the plasma edge and scrape-off layer (SOL) presents significant challenges. To particularly account for steep density and temperature gradients in the SOL, the "full-f" co ...

2020

Low-energy excitations in type-II Weyl semimetal T-d-MoTe2 evidenced through optical conductivity

Ana Akrap

Molybdenum ditelluride, MoTe2, is a versatile material where the topological phase can be readily tuned by manipulating the associated structural phase transition. The fine details of the band structure of MoTe2, key to understanding its topological proper ...

AMER PHYSICAL SOC2020

Theory and Computation of Hall Scattering Factor in Graphene

Samuel Poncé, Feliciano Giustino

The Hall scattering factor, r, is a key quantity for establishing carrier concentration and drift mobility from Hall measurements; in experiments, it is usually assumed to be 1. In this paper, we use a combination of analytical and ab initio modeling to de ...

AMER CHEMICAL SOC2020

Radio-Frequency Characteristics of Ge-doped Vanadium Dioxide Thin Films with Increased Transition Temperature

Mihai Adrian Ionescu, Andreas Schueler, Igor Stolichnov, Anna Krammer, Teodor Rosca, Matteo Cavalieri, Riyaz Mohammed Abdul Khadar, Andrei Müller, Fatemeh Qaderi Rahaqi

This work investigates and reports on the radio-frequency (RF) behavior in the frequency range of 5 – 35 GHz of germanium-doped (Ge-doped VO2) vanadium dioxide thin films, deposited on silicon substrates via sputtering and pulsed laser deposition (PLD) wit ...

2020

Balancing Density Functional Theory Interaction Energies in Charged Dimers Precursors to Organic Semiconductors

Alberto Fabrizio, Riccardo Petraglia

The pursuit of an increasingly accurate description of intermolecular interactions within the framework of Kohn-Sham density functional theory (KS-DFT) has motivated the construction of numerous benchmark databases over the past two decades. By far, the la ...

AMER CHEMICAL SOC2020

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