Stefano Curtarolo
Materials Chemistry · 2004–2020
A researcher in the Science corpus: 24 papers; trusts 42 researchers and is trusted by 33 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 276 citations into it; #567 of 11,513 by trust here, #614 by citations
- Mechanical Engineering — 175 citations into it
- Aerospace Engineering — 103 citations into it
- Electrical and Electronic Engineering — 89 citations into it
- Atomic and Molecular Physics, and Optics — 66 citations into it
- Renewable Energy, Sustainability and the Environment — 57 citations into it
- Biomedical Engineering — 44 citations into it
- Mechanics of Materials — 37 citations into it
Whom Stefano Curtarolo trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. Setyawan
- Gerbrand Ceder
- J. Perdew
- Richard M. Martin
- A. Lichtenstein
- C. Fischer
- Axel van de Walle
- Jeff Greeley
- Robert Tibshirani
- Gus L. W. Hart
Who trusts Stefano Curtarolo overall
- Jesús Carrete
- Daniel B. Miracle
- Shidong Wang
- Natalio Mingo
- Cormac Toher
- Camilo E. Calderon
- Wu Li
- Luis A. Agapito
- W. Setyawan
- Gus L. W. Hart
Papers from Stefano Curtarolo's perspective
Ordered by how strongly the researchers Stefano Curtarolo trusts endorse each paper. Same corpus, a different order for every researcher.
- Predicting crystal structure by merging data mining with quantum mechanics
- Generalized Gradient Approximation Made Simple.
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
- Regression Shrinkage and Selection via the Lasso
- First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
- Thermoelectrics: Basic Principles and New Materials Developments
- “Model”
- First-principles calculations of electron mobilities in silicon: Phonon and Coulomb scattering
- Intrinsic lattice thermal conductivity of semiconductors from first principles
- The Elements of Statistical Learning
Their papers
- AFLOW: An automatic framework for high-throughput materials discovery (2012) — 1,411 citations
- The high-throughput highway to computational materials design. (2013) — 1,848 citations
- High-throughput electronic band structure calculations: Challenges and tools (2010) — 1,467 citations
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) — 294 citations
- AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations (2012) — 1,034 citations
- Low thermal conductivity and triaxial phononic anisotropy of SnSe (2014) — 239 citations
- Finding Unprecedentedly Low-Thermal-Conductivity Half-Heusler Semiconductors via High-Throughput Materials Modeling (2014) — 363 citations
- Nanograined Half‐Heusler Semiconductors as Advanced Thermoelectrics: An Ab Initio High‐Throughput Statistical Study (2014) — 138 citations
- Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations (2011) — 147 citations
- Entropy-stabilized oxides (2015) — 2,860 citations
- High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model (2014) — 222 citations
- Universal fragment descriptors for predicting properties of inorganic crystals (2016) — 599 citations
- Charting the complete elastic properties of inorganic crystalline compounds (2015) — 958 citations
- Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery (2015) — 205 citations
- SISSO: A compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates (2017) — 557 citations
- The AFLOW standard for high-throughput materials science calculations (2015) — 356 citations
- All The Catalytic Active Sites of MoS2 for Hydrogen Evolution. (2016) — 708 citations
- Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb3 skutterudites. (2015) — 681 citations
- High-entropy ceramics (2020) — 1,557 citations
- Phase stability and mechanical properties of novel high entropy transition metal carbides (2019) — 620 citations