Aldo H. Romero
Computer Physics Communications · 2000–2019
A researcher in the Science corpus: 6 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from Aldo H. Romero's perspective
Ordered by how strongly the researchers Aldo H. Romero trusts endorse each paper. Same corpus, a different order for every researcher.
- Pseudopotentials for high-throughput DFT calculations
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Matplotlib: A 2D Graphics Environment
- Inhomogeneous Electron Gas
- Self-Consistent Equations Including Exchange and Correlation Effects
- Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
- Electronic excitations: density-functional versus many-body Green's-function approaches
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- Berry-phase treatment of the homogeneous electric field perturbation in insulators
Their papers
- PyProcar: A Python library for electronic structure pre/post-processing (2019) — 316 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- Silent Raman modes in zinc oxide and related nitrides (2005) — 366 citations
- Fabrication of vapor and gas sensors using films of aligned CNx nanotubes (2004) — 187 citations
- Pressure dependence of the lattice dynamics of ZnO: An ab initio approach (2004) — 407 citations
- General and efficient algorithms for obtaining maximally localized Wannier functions (2000) — 169 citations