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Mathieu Luisier

ETH Zürich

Switzerland

Research Interests

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Professors in Switzerland Professors in Condensed Matter Physics Condensed Matter Physics professors in Switzerland

Articles (20)

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2026

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Collaborators (12)

Laura Bégon-Lours

ETH Zürich

SWITZERLAND

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Matthias Bollhöfer

professor

TU Braunschweig

GERMANY

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Jiang Cao

ETH Zürich

SWITZERLAND

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Olaf Schenk

Full Professor

Università della Svizzera Italiana (USI)

SWITZERLAND

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Paula Moraga

Professor

King Abdullah University of Science and Technology

SAUDI ARABIA

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M. Poggio

Director

University of Basel

SWITZERLAND

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Vanessa Wood

Professor at ETH Zürich

ETH Zürich

SWITZERLAND

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Maksym Yarema

Professor (Titular Professor)

ETH Zürich

SWITZERLAND

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Deji Akinwande

Professor

University of Texas at Austin

UNITED STATES

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Daniele Passerone

Senior scientist

Empa

SWITZERLAND

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Floris Braakman

Senior Scientist

University of Basel

SWITZERLAND

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Adrian Ionescu

Professor

École Polytechnique Fédérale de Lausanne

SWITZERLAND

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Mathieu Luisier

Research Interests

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Articles (20)

Strongly correlated physics in organic open-shell quantum systems

Parallel Quadratic Selected Inversion in Quantum Transport Simulation

Atomistic Origin of RTN-like Centers Created and Annihilated by RRAM Write Processes

Three‐Terminal Memristor with Tunable Volatility and Set Voltage

Metal-driven interface engineering enables multi-functionality in SrTiO3 memristor devices

Impact of Cation Distribution on Photoluminescence of Ag–In–Se/ZnSe Core/Shell Nanocrystals

Nanomole Process: Enabling Localized Metallic Back-Gates for Enhanced Cryogenic Front-to-Back Coupling in FDSOI Quantum Dots

Mechanisms of resistive switching in two-dimensional monolayer and multilayer materials

Accelerated Spatio-Temporal Bayesian Modeling for Multivariate Gaussian Processes

Electroforming Kinetics in HfO<sub> <i>x</i> </sub>/Ti RRAM: Mechanisms behind Compositional and Thermal Engineering

Ab initio simulation of spin-charge qubits based on bilayer graphene-WSe<sub>2</sub> quantum dots

Electron-electron interactions in device simulation via nonequilibrium Green's functions and the GW approximation

Mobility calculation in disordered WS<sub>2</sub>-Al<sub>2</sub>O<sub>3</sub> stacks from first principles

Ab-initio Quantum Transport with the GW Approximation, 42,240 Atoms, and Sustained Exascale Performance

Atomistic Modeling of Valence Change Memory Devices: What Can We Learn from Simulations?

Simulation of a single hole-spin qubit in a strained triangular FinFET quantum device

Ab initio functional-independent calculations of the clamped Pockels tensor of tetragonal barium titanate

Termination-Dependent Resistive Switching in SrTiO3 Valence Change Memory Cells

Impact of Interface and Surface Oxide Defects on WS2 Electronic Properties from First Principles

What’s next for FETs?

Collaborators (12)

Laura Bégon-Lours

Matthias Bollhöfer

Jiang Cao

Olaf Schenk

Paula Moraga

M. Poggio

Vanessa Wood

Maksym Yarema

Deji Akinwande

Daniele Passerone

Floris Braakman

Adrian Ionescu

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