Saved in:
| Main Authors: | Aeschlimann, Jan, Durch, Fabian, Weilenmann, Christoph, Emboras, Alexandros, Luisier, Mathieu, Leuthold, Juerg |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2602.10034 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Termination-Dependent Resistive Switching in SrTiO$_3$ Valence Change Memory Cells
by: Mladenović, Marko, et al.
Published: (2025)
by: Mladenović, Marko, et al.
Published: (2025)
Conductance-dependent Photoresponse in a Dynamic SrTiO3 Memristor for Biorealistic Computing
by: Weilenmann, Christoph, et al.
Published: (2025)
by: Weilenmann, Christoph, et al.
Published: (2025)
Single Neuromorphic Memristor closely Emulates Multiple Synaptic Mechanisms for Energy Efficient Neural Networks
by: Weilenmann, Christoph, et al.
Published: (2024)
by: Weilenmann, Christoph, et al.
Published: (2024)
A Three‐Terminal Memristive Artificial Neuron with Tunable Firing Probability
by: Mila Lewerenz, et al.
Published: (2024)
by: Mila Lewerenz, et al.
Published: (2024)
Three‐Terminal Memristor with Tunable Volatility and Set Voltage
by: Kshipra Srikrishnaprabhu, et al.
Published: (2025)
by: Kshipra Srikrishnaprabhu, et al.
Published: (2025)
1D Transition Metal Oxide Chains as a Challenging Model for Ab Initio Calculations
by: Amini, Jila, et al.
Published: (2025)
by: Amini, Jila, et al.
Published: (2025)
Optoelectronic Synaptic Devices Using Molecular Telluride Phase‐Change Inks for Three‐Factor Learning
by: Kevin Portner, et al.
Published: (2026)
by: Kevin Portner, et al.
Published: (2026)
Atomistic Modeling of Valence Change Memory Devices: What Can We Learn from Simulations?
by: Marko Mladenović, et al.
Published: (2025)
by: Marko Mladenović, et al.
Published: (2025)
Ab Initio Calculation of the Dynamical Properties of PPP and PPV
by: H. W. Leite Alves
Published: (2006)
by: H. W. Leite Alves
Published: (2006)
Robust Mixing for Ab-Initio Quantum Mechanical Calculations
by: Marks, L. D., et al.
Published: (2008)
by: Marks, L. D., et al.
Published: (2008)
Rotating Neutron Stars with the Relativistic Ab Initio Calculations
by: Qu, Xiaoying, et al.
Published: (2024)
by: Qu, Xiaoying, et al.
Published: (2024)
Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
by: Prinsen, E. H., et al.
Published: (2025)
by: Prinsen, E. H., et al.
Published: (2025)
Machine Learning for Correlations of Electromagnetic Properties in Ab Initio Calculations
by: Knöll, Marco, et al.
Published: (2025)
by: Knöll, Marco, et al.
Published: (2025)
High-Precision Ab Initio Radius Calculations of Boron Isotopes
by: Wolfgruber, Tobias, et al.
Published: (2025)
by: Wolfgruber, Tobias, et al.
Published: (2025)
Ab Initio Electronic and Thermoelectric Calculations of Atomically Thick Nanofilms
by: Rajnarayan De, et al.
Published: (2025)
by: Rajnarayan De, et al.
Published: (2025)
An Ab Initio Journey toward the Molecular‐Level Understanding and Predictability of Subnanometric Metal Clusters
by: María Pilar de Lara‐Castells
Published: (2024)
by: María Pilar de Lara‐Castells
Published: (2024)
An Ab Initio Journey toward the Molecular‐Level Understanding and Predictability of Subnanometric Metal Clusters
by: María Pilar de Lara‐Castells
Published: (2024)
by: María Pilar de Lara‐Castells
Published: (2024)
Electromagnetic Energy Extraction from Kerr Black Holes: Ab-Initio Calculations
by: Meringolo, Claudio, et al.
Published: (2025)
by: Meringolo, Claudio, et al.
Published: (2025)
Ab Initio Calculations of the Carbon and Oxygen Isotopes: Energies, Correlations, and Superfluid Pairing
by: Song, Young-Ho, et al.
Published: (2025)
by: Song, Young-Ho, et al.
Published: (2025)
Ab Initio Random Matrix Theory of Molecular Electronic Structure
by: Tao, Zhen, et al.
Published: (2026)
by: Tao, Zhen, et al.
Published: (2026)
Ab-Initio Approach to Many-Body Quantum Spin Dynamics
by: Dubey, Aditya, et al.
Published: (2024)
by: Dubey, Aditya, et al.
Published: (2024)
Ab-initio Quantum Transport with the GW Approximation, 42,240 Atoms, and Sustained Exascale Performance
by: Vetsch, Nicolas, et al.
Published: (2025)
by: Vetsch, Nicolas, et al.
Published: (2025)
Ab Initio Calculation of the (100) and (110) Surface Phonon Dispersion of GaAs and GaN
by: A. M. Santos
Published: (2004)
by: A. M. Santos
Published: (2004)
A Precision Emulation Approach to the GPU Acceleration of Ab Initio Electronic Structure Calculations
by: Liu, Hang, et al.
Published: (2026)
by: Liu, Hang, et al.
Published: (2026)
Radiative Association of Ag and H: Formation of AgH from Ab Initio Calculations
by: Jiang, Lin, et al.
Published: (2026)
by: Jiang, Lin, et al.
Published: (2026)
Ab Initio Calculation of Energy Gap and Optical Gap of Organic Semiconductors PTCDA and PDI
by: Chieh‐Min Hsieh, et al.
Published: (2026)
by: Chieh‐Min Hsieh, et al.
Published: (2026)
Ab initio functional-independent calculations of the clamped Pockels tensor of tetragonal barium titanate
by: de Mestral, Virginie, et al.
Published: (2025)
by: de Mestral, Virginie, et al.
Published: (2025)
Parallel Quadratic Selected Inversion in Quantum Transport Simulation
by: Maillou, Vincent, et al.
Published: (2026)
by: Maillou, Vincent, et al.
Published: (2026)
Machine-Learned Hamiltonians for Quantum Transport Simulation of Valence Change Memories
by: Xia, Chen Hao, et al.
Published: (2026)
by: Xia, Chen Hao, et al.
Published: (2026)
An Iterative Correction of Wavefunction Using a Residual Vector for Efficient Calculations of Ab Initio Energy
by: Linping Hu, et al.
Published: (2025)
by: Linping Hu, et al.
Published: (2025)
Ab Initio Generalized Langevin Equation
by: Xie, Pinchen, et al.
Published: (2022)
by: Xie, Pinchen, et al.
Published: (2022)
On Boltzmann Averaging in Ab Initio Thermodynamics
by: Heenen, Hendrik H., et al.
Published: (2025)
by: Heenen, Hendrik H., et al.
Published: (2025)
Ab Initio Polaron Wave Functions
by: Robinson, Paul J., et al.
Published: (2024)
by: Robinson, Paul J., et al.
Published: (2024)
Pegylated Graphene Oxide For 4′‐Fluorouridine Delivery: An Ab Initio Approach to Antiviral Therapy
by: Oluwasegun Chijioke Adekoya, et al.
Published: (2024)
by: Oluwasegun Chijioke Adekoya, et al.
Published: (2024)
Electronic-Photonic Interface for Multiuser Optical Wireless Communication
by: Kim, Youngin, et al.
Published: (2025)
by: Kim, Youngin, et al.
Published: (2025)
Accelerating Cathode Material Discovery through Ab Initio Random Structure Searching
by: Zhu, Bonan, et al.
Published: (2021)
by: Zhu, Bonan, et al.
Published: (2021)
Distributed Equivariant Graph Neural Networks for Large-Scale Electronic Structure Prediction
by: Kaniselvan, Manasa, et al.
Published: (2025)
by: Kaniselvan, Manasa, et al.
Published: (2025)
Serinv: A Scalable Library for the Selected Inversion of Block-Tridiagonal with Arrowhead Matrices
by: Maillou, Vincent, et al.
Published: (2025)
by: Maillou, Vincent, et al.
Published: (2025)
Ab Initio Study and Hydrogen Bonding Calculations of Nitrogen and Carbon Chemical Shifts in Serine-Water Complexes
by: Majid Monajjemi
Published: (2005)
by: Majid Monajjemi
Published: (2005)
The Role of Ab Initio Beta-Decay Calculations in Light Nuclei for Probes of Physics Beyond the Standard Model
by: Sargsyan, Grigor H., et al.
Published: (2026)
by: Sargsyan, Grigor H., et al.
Published: (2026)
Similar Items
-
Termination-Dependent Resistive Switching in SrTiO$_3$ Valence Change Memory Cells
by: Mladenović, Marko, et al.
Published: (2025) -
Conductance-dependent Photoresponse in a Dynamic SrTiO3 Memristor for Biorealistic Computing
by: Weilenmann, Christoph, et al.
Published: (2025) -
Single Neuromorphic Memristor closely Emulates Multiple Synaptic Mechanisms for Energy Efficient Neural Networks
by: Weilenmann, Christoph, et al.
Published: (2024) -
A Three‐Terminal Memristive Artificial Neuron with Tunable Firing Probability
by: Mila Lewerenz, et al.
Published: (2024) -
Three‐Terminal Memristor with Tunable Volatility and Set Voltage
by: Kshipra Srikrishnaprabhu, et al.
Published: (2025)