B. Uberuaga
Materials Chemistry · 2008–2016
A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 141 citations into it
Whom B. Uberuaga trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from B. Uberuaga's perspective
Ordered by how strongly the researchers B. Uberuaga trusts endorse each paper. Same corpus, a different order for every researcher.
- “Model”
- The Elements of Statistical Learning: Data Mining, Inference, and Prediction
- Et al
- An introduction to kernel-based learning algorithms
- Fast and accurate modeling of molecular atomization energies with machine learning.
- Real-space grid implementation of the projector augmented wave method
- Computational screening of perovskite metal oxides for optimal solar light capture
- Electronic Structure: Basic Theory and Practical Methods
- Finding Density Functionals with Machine Learning
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
Their papers
- First-principles prediction of disordering tendencies in pyrochlore oxides (2009) — 144 citations
- Machine learning bandgaps of double perovskites (2016) — 448 citations
- Defect-interface interactions (2015) — 559 citations
- Defect Structure of Flash‐Sintered Strontium Titanate (2012) — 160 citations
- Efficient Annealing of Radiation Damage Near Grain Boundaries via Interstitial Emission (2010) — 999 citations
- Radiation damage tolerant nanomaterials (2013) — 520 citations
- Band-gap engineering for removing shallow traps in rare-earth Lu3Al5O12 garnet scintillators using Ga3+ doping (2011) — 289 citations
- Vacancy-mediated dopant diffusion activation enthalpies for germanium (2008) — 134 citations