Marco Buongiorno Nardelli
Materials Chemistry · 2000–2015
A researcher in the Science corpus: 15 papers; trusts 11 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 132 citations into it; #5,009 of 11,513 by trust here, #1,343 by citations
- Atomic and Molecular Physics, and Optics — 64 citations into it
- Electrical and Electronic Engineering — 59 citations into it
- Catalysis — 16 citations into it
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom Marco Buongiorno Nardelli trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefano Curtarolo
- W. Setyawan
- A. Lichtenstein
- J. Perdew
- Richard M. Martin
- Gerbrand Ceder
- Jeff Greeley
Who trusts Marco Buongiorno Nardelli overall
Papers from Marco Buongiorno Nardelli's perspective
Ordered by how strongly the researchers Marco Buongiorno Nardelli trusts endorse each paper. Same corpus, a different order for every researcher.
- Predicting crystal structure by merging data mining with quantum mechanics
- First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
- Thermoelectrics: Basic Principles and New Materials Developments
- First-principles calculations of electron mobilities in silicon: Phonon and Coulomb scattering
- Intrinsic lattice thermal conductivity of semiconductors from first principles
- Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
- Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
- Computational high-throughput screening of electrocatalytic materials for hydrogen evolution (Nature Materials)
Their papers
- The high-throughput highway to computational materials design. (2013) — 1,848 citations
- AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations (2012) — 1,034 citations
- High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model (2014) — 222 citations
- Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery (2015) — 205 citations
- Spontaneous polarization and piezoelectricity in boron nitride nanotubes (2003) — 197 citations
- The AFLOW standard for high-throughput materials science calculations (2015) — 356 citations
- Mechanical and Electrical Properties of Nanotubes (2002) — 378 citations
- Ab initio transport properties of nanostructures from maximally localized Wannier functions (2003) — 225 citations
- Ultimate strength of carbon nanotubes: A theoretical study (2002) — 282 citations
- Mechanical properties, defects and electronic behavior of carbon nanotubes (2000) — 172 citations
- Intrinsic electrical transport properties of monolayer silicene and MoS 2 from first principles (2013) — 372 citations
- Fullerene Coalescence in Nanopeapods: A Path to Novel Tubular Carbon (2003) — 164 citations
- Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb3 skutterudites. (2015) — 681 citations
- First-principles analysis of electron-phonon interactions in graphene (2009) — 195 citations
- First-principles analysis of lattice thermal conductivity in monolayer and bilayer graphene (2009) — 180 citations