Jörg Neugebauer
Materials Chemistry · 2000–2019
A researcher in the Science corpus: 33 papers; trusts 16 researchers and is trusted by 19 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 176 citations into it; #3,867 of 11,513 by trust here, #1,986 by citations
- Mechanical Engineering — 125 citations into it; #1,951 of 8,300 by trust here, #923 by citations
- Atomic and Molecular Physics, and Optics — 115 citations into it; #6,746 of 7,135 by trust here, #1,226 by citations
- Condensed Matter Physics — 63 citations into it; #517 of 1,948 by trust here, #72 by citations
- Aerospace Engineering — 62 citations into it; #3,639 of 6,421 by trust here, #1,208 by citations
- Electrical and Electronic Engineering — 58 citations into it; #3,639 of 16,539 by trust here, #2,539 by citations
- Biomaterials — 56 citations into it
- Computational Chemistry & Drug Discovery — 19 citations into it
Whom Jörg Neugebauer trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- J. Perdew
- Levente Vitos
- M. Ernzerhof
- David Weininger
- L. Eon Bottou
- Kieron Burke
- Brian Cantor
- C. Walle
- Gustavo E. Scuseria
Who trusts Jörg Neugebauer overall
- A. Janotti
- J. L. Lyons
- Yuji Ikeda
- Audrius Alkauskas
- C. Walle
- Blazej Grabowski
- S. Lany
- Justin R. Weber
- C. G. Van de Walle
- Christoph Freysoldt
Papers from Jörg Neugebauer's perspective
Ordered by how strongly the researchers Jörg Neugebauer trusts endorse each paper. Same corpus, a different order for every researcher.
- Gradient-based learning applied to document recognition
- Learning representations by back-propagating errors
- Stochastic Gradient Learning in Neural Networks
- Inhomogeneous Electron Gas
- Relative effects of enthalpy and entropy on the phase stability of equiatomic high-entropy alloys
- Neural Networks: Tricks of the Trade
- A Model of Inductive Bias Learning
- Phoneme recognition using time-delay neural networks
- A Chemist's Guide to Density Functional Theory
- Approximation by superpositions of a sigmoidal function
Their papers
- Theory-guided bottom-up design of β-titanium alloys as biomaterials based on first principles calculations: Theory and experiments (2007) — 244 citations
- First-principles study on the interaction of H interstitials with grain boundaries in alpha- and gamma-Fe (2011) — 228 citations
- First-principles calculations for point defects in solids (2014) — 2,021 citations
- Ab initio up to the melting point: Anharmonicity and vacancies in aluminum (2009) — 227 citations
- The relation between ductility and stacking fault energies in Mg and Mg–Y alloys (2012) — 577 citations
- LASERS, OPTICS, AND OPTOELECTRONICS 2865 Single-mode solid-state single photon source based on isolated quantum dots in pillar microcavities (2001) — 452 citations
- First-principles calculations for defects and impurities: Applications to III-nitrides (2004) — 2,827 citations
- Structure of GaN(0001): The laterally contracted Ga bilayer model (2000) — 297 citations
- Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transition (2015) — 236 citations
- A map for phase-change materials. (2008) — 684 citations
- Impact of lattice relaxations on phase transitions in a high-entropy alloy studied by machine-learning potentials (2018) — 188 citations
- Ab initio study of the thermodynamic properties of nonmagnetic elementary fcc metals: Exchange-correlation-related error bars and chemical trends (2007) — 191 citations
- Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties (2014) — 304 citations
- Cover Picture: Discovery of Elusive K 4 O 6 , a Compound Stabilized by Configurational Entropy of Polarons (Angew. Chem. Int. Ed. 1/2019) (2019) — 372 citations
- Magnetic properties of the CrMnFeCoNi high-entropy alloy (2017) — 133 citations
- Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity (2017) — 330 citations
- Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys (2017) — 231 citations
- First-principles investigation of hydrogen interaction with TiC precipitates in α -Fe (2016) — 147 citations
- Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one (2015) — 499 citations
- Subsystem density‐functional theory (2014) — 341 citations