A. Lichtenstein

Materials Chemistry · 2004–2018

A researcher in the Science corpus: 14 papers; trusts 19 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 103 citations into it; #5,611 of 11,513 by trust here, #2,854 by citations
• Atomic and Molecular Physics, and Optics — 63 citations into it
• Condensed Matter Physics — 55 citations into it; #1,221 of 1,948 by trust here, #431 by citations
• Electronic, Optical and Magnetic Materials — 49 citations into it
• Physical and Theoretical Chemistry — 6 citations into it

Whom A. Lichtenstein trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. I. Galanakis
2. K. Haule
3. Philipp Werner
4. Gabriel Kotliar
5. A. Rubtsov
6. S. White
7. Ulrich Schollwoeck
8. M. Katsnelson
9. Karen Hallberg
10. Jonathan Tennyson

Who trusts A. Lichtenstein overall

1. Robert O. Jones
2. Stephan Kümmel
3. M. Katsnelson
4. Luis A. Agapito
5. B. Himmetoḡlu
6. Shidong Wang
7. Stefano Curtarolo
8. Leeor Kronik
9. Gerbrand Ceder
10. V. Irkhin

Papers from A. Lichtenstein's perspective

Ordered by how strongly the researchers A. Lichtenstein trusts endorse each paper. Same corpus, a different order for every researcher.

1. Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
2. Fermi-liquid instabilities at magnetic quantum phase transitions
3. Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory
4. Slave-rotor mean-field theories of strongly correlated systems and the Mott transition in finite dimensions
5. Electronic structure calculations with dynamical mean-field theory
6. Continuous-time auxiliary-field Monte Carlo for quantum impurity models
7. The density-matrix renormalization group
8. Non-Fermi-liquid behavior in d - and f -electron metals
9. Dual fermion approach to nonlocal correlations in the Hubbard model
10. Realistic investigations of correlated electron systems with LDA + DMFT

Their papers

• Adhesion and electronic structure of graphene on hexagonal boron nitride substrates: First-principles investigation within the random phase approximation (2011) — 224 citations
• Molecular doping of graphene. (2007) — 1,024 citations
• Impurities on graphene: Midgap states and migration barriers (2009) — 178 citations
• Half-metallic ferromagnets: From band structure to many-body effects (2007) — 773 citations
• Magnon-assisted tunnelling in van der Waals heterostructures based on CrBr3 (2018) — 304 citations
• Adsorbates on graphene: Impurity states and electron scattering (2009) — 226 citations
• First-principles studies of water adsorption on graphene: The role of the substrate (2008) — 309 citations
• Continuous-time Monte Carlo methods for quantum impurity models (2010) — 1,064 citations
• Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals (2008) — 161 citations
• Phonon related properties of transition metals, their carbides, and nitrides: A first-principles study (2007) — 332 citations
• First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method (2006) — 3,235 citations
• Local electronic signatures of impurity states in graphene (2006) — 158 citations
• Continuous-time quantum Monte Carlo method for fermions: Beyond auxiliary field framework (2004) — 438 citations
• Frequency-dependent local interactions and low-energy effective models from electronic structure calculations (2004) — 537 citations