Emily A. Carter

Materials Chemistry · 2002–2020

A researcher in the Science corpus: 20 papers; trusts 8 researchers and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 77 citations into it; #1,304 of 11,513 by trust here, #3,712 by citations
• Atomic and Molecular Physics, and Optics — 24 citations into it; #2,543 of 7,135 by trust here, #4,183 by citations
• Catalysis — 21 citations into it; #456 of 460 by trust here, #362 by citations
• Computational Chemistry & Drug Discovery — 15 citations into it
• Mechanical Engineering — 15 citations into it; #3,851 of 8,300 by trust here, #3,471 by citations
• Physical and Theoretical Chemistry — 5 citations into it

Whom Emily A. Carter trusts overall

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

1. J. Perdew
2. D. Jiang
3. K. Momma
4. Kieron Burke
5. M. Ernzerhof
6. F. Izumi

Who trusts Emily A. Carter overall

1. J. Tucker
2. R. Najafabadi
3. D. Jiang
4. E. Mart'inez-Paneda
5. C. L. Bris
6. Huajie Chen
7. T. Allen
8. Dane Morgan
9. Alireza Golahmar
10. Pierre-Louis Lions

Papers from Emily A. Carter's perspective

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

1. VESTA: a three-dimensional visualization system for electronic and structural analysis
2. International Tables for Crystallography
3. Vacancy trapping mechanism for hydrogen bubble formation in metal
4. Materials for plasma facing components of fusion reactors
5. Modelling deuterium release during thermal desorption of D + -irradiated tungsten
6. Difference in formation of hydrogen and helium clusters in tungsten
7. Tungsten as first wall material in fusion devices
8. Phase Transformations in Metals and Alloys
9. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
10. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

Their papers

• Orbital-Free Kinetic-Energy Density Functional Theory (2002) — 171 citations
• Carbon atom adsorption on and diffusion into Fe(110) and Fe(100) from first principles (2005) — 150 citations
• Diffusion of interstitial hydrogen into and through bcc Fe from first principles (2004) — 462 citations
• Carbon dissolution and diffusion in ferrite and austenite from first principles (2003) — 372 citations
• A quantum-mechanically informed continuum model of hydrogen embrittlement (2004) — 289 citations
• First principles assessment of ideal fracture energies of materials with mobile impurities: implications for hydrogen embrittlement of metals (2004) — 248 citations
• Light-driven methane dry reforming with single atomic site antenna-reactor plasmonic photocatalysts (2020) — 593 citations
• The technological and economic prospects for CO2 utilization and removal (2019) — 1,831 citations
• Quantifying hot carrier and thermal contributions in plasmonic photocatalysis (2018) — 914 citations
• Structural and Electronic Features of β-Ni(OH)2 and β-NiOOH from First Principles (2015) — 206 citations
• CO2 Adsorption on Cu2O(111): A DFT+U and DFT-D Study (2013) — 191 citations
• Ab Initio DFT+U Analysis of Oxygen Vacancy Formation and Migration in La 1‑x Sr x FeO 3‑δ (x = 0, 0.25, 0.50) (2013) — 173 citations
• Quantum-mechanics-based design principles for solid oxide fuel cell cathode materials (2011) — 157 citations
• Hydrogen in tungsten: Absorption, diffusion, vacancy trapping, and decohesion (2010) — 254 citations
• Nonlocal orbital-free kinetic energy density functional for semiconductors (2010) — 141 citations
• Ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations (2007) — 199 citations
• Oligoacenes: theoretical prediction of open-shell singlet diradical ground states. (2004) — 594 citations
• Adsorption and diffusion energetics of hydrogen atoms on Fe(1 1 0) from first principles (2003) — 177 citations
• Structure and stability of Fe3C-cementite surfaces from first principles (2003) — 136 citations
• Structure, bonding, and adhesion at the TiC(100)/Fe(110) interface from first principles (2003) — 202 citations