activity
20022023
most citedDaubechies wavelets as a basis set for density functional pseudopotential calculations

358 citations · 2.5k across the 53 of their papers we have counts for

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Showing 2017Show all

4 papers · 1 filter

cond-mat.mtrl-sci2017

Accurate, Large-Scale and Affordable Hybrid-PBE0 Calculations with GPU-Accelerated Supercomputers

Laura E. Ratcliff, A. Degomme, José A. Flores-Livas +2

Performing high accuracy hybrid functional calculations for condensed matter systems containing a large number of atoms is at present computationally very demanding - when not out…

cond-mat.mtrl-sci2017★ 35 cited

Linear scaling DFT calculations for large Tungsten systems using an optimized local basis

Stephan Mohr, Marc Eixarch, Maximilian Amsler +2

Density Functional Theory (DFT) has become the quasi-standard for ab-initio simulations for a wide range of applications. While the intrinsic cubic scaling of DFT was for a long ti…

physics.chem-ph2017★ 35 cited

Efficient Computation of Sparse Matrix Functions for Large-Scale Electronic Structure Calculations: The CheSS Library

Stephan Mohr, William Dawson, Michael Wagner +3

We present CheSS, the "Chebyshev Sparse Solvers" library, which has been designed to solve typical problems arising in large-scale electronic structure calculations using localized…

physics.chem-ph2017★ 2 cited

Complexity Reduction in Large Quantum Systems: Reliable Electrostatic Embedding for Multiscale Approaches via Optimized Minimal Basis Functions

Stephan Mohr, Michel Masella, Laura E. Ratcliff +1

Given a partition of a large system into an active quantum mechanical (QM) region and its environment, we present a simple way of embedding the QM region into an effective electros…