Thierry Deutsch
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Parallel Computing and Optimization Techniques, Distributed and Parallel Computing Systems, Semiconductor materials and interfaces
Most-Cited Works
- → ABINIT: First-principles approach to material and nanosystem properties(2009)2,638 cited
- → Reproducibility in density functional theory calculations of solids(2016)1,583 cited
- → CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study(1998)763 cited
- → Daubechies wavelets as a basis set for density functional pseudopotential calculations(2008)349 cited
- → Efficient solution of Poisson’s equation with free boundary conditions(2006)215 cited
- → First-Principles Calculations of the Ideal Cleavage Energy of Bulk Niobium(111)/α-Alumina(0001) Interfaces(1999)181 cited
- → Daubechies wavelets for linear scaling density functional theory(2014)156 cited
- → Challenges in large scale quantum mechanical calculations(2016)147 cited
- → Assessment of noncollinear spin-flip Tamm–Dancoff approximation time-dependent density-functional theory for the photochemical ring-opening of oxirane(2010)125 cited
- → Norm-conserving pseudopotentials with chemical accuracy compared to all-electron calculations(2013)122 cited