collaborators

12 papers

cs.LG2026

MALOQ: Massively Accelerated Learning of Operators for Quantum Transport

Manasa Kaniselvan, Alexander Maeder, Denghui Lu +2

Machine-learned (ML) operator models can be trained to predict density functional theory (DFT) Hamiltonian/density matrices at significantly reduced computational cost, thus extend…

cs.CE2026

Optimizing Semiconductor Device Simulations through Low-Precision Arithmetic

Alexander Maeder, Denghui Lu, Nicolas Vetsch +6

Architectural changes in GPUs, especially the promotion of low-precision computational units, pose significant challenges to traditional, FP64-based high-performance computing (HPC…

cs.DC2026

EmuGEMM: Fused Tensor Core Kernels for Precision Emulation in Matrix Multiplication

Denghui Lu, Alexander Maeder, Mathieu Luisier +1

Modern GPUs devote an increasing silicon budget to low-precision matrix-multiplication units, widening the precision-throughput gap for scientific computing workloads. Ozaki Scheme…

cs.DC2026

ADELIA: Automatic Differentiation for Efficient Laplace Inference Approximations

Afif Boudaoud, Lisa Gaedke-Merzhäuser, Alexandros Nikolaos Ziogas +6

Spatio-temporal Bayesian inference drives environmental and health sciences using latent Gaussian models. Integrated Nested Laplace Approximations (INLA) enable inference for these…

cond-mat.mtrl-sci2026

Acceleration of Atomistic NEGF: Algorithms, Parallelization, and Machine Learning

Mathieu Luisier, Nicolas Vetsch, Alexander Maeder +8

The Non-equilibrium Green's function (NEGF) formalism is a particularly powerful method to simulate the quantum transport properties of nanoscale devices such as transistors, photo…

cond-mat.dis-nn2026

Machine-Learned Hamiltonians for Quantum Transport Simulation of Valence Change Memories

Chen Hao Xia, Manasa Kaniselvan, Marko Mladenoivić +1

The construction of the Hamiltonian matrix \textbf{H} is an essential, yet computationally expensive step in \textit{ab-initio} device simulations based on density-functional theor…