S. Clark

Materials Chemistry · with Robertson · 2002–2016

A researcher in the Science corpus: 19 papers; trusts 2 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 97 citations into it; #4,292 of 11,513 by trust here, #3,596 by citations
• Electrical and Electronic Engineering — 61 citations into it; #8,072 of 16,539 by trust here, #5,574 by citations
• Atomic and Molecular Physics, and Optics — 59 citations into it

Whom S. Clark trusts overall

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

1. John Robertson
2. Nicola A. Hill

Who trusts S. Clark overall

1. John Robertson
2. Yuzheng Guo
3. Dameng Liu
4. Chris J. Pickard

Papers from S. Clark's perspective

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

1. Modern quantum chemistry : introduction to advanced electronic structure theory
2. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
3. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
4. Ab initio molecular dynamics: Theory and Implementation
5. The teaching of social and community medicine. Letting students do the work: an aspect of audiovisual aids to teaching.
6. Inhomogeneous Electron Gas
7. Full-Potential Electronic Structure Method
8. Efficient projector expansion for the ab initio LCAO method
9. Density functional theory: Its origins, rise to prominence, and future
10. Multiscale modelling of defect kinetics in irradiated iron

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Band gap and Schottky barrier heights of multiferroic BiFeO3 (2007) — 384 citations
• Band gaps and defect levels in functional oxides (2006) — 165 citations
• Nature of the electronic band gap in lanthanide oxides. (2012) — 193 citations
• Variational density-functional perturbation theory for dielectrics and lattice dynamics. (2006) — 716 citations
• Defect energy levels in HfO2 high-dielectric-constant gate oxide (2005) — 445 citations
• beta phase and gamma-beta metal-insulator transition in multiferroic BiFeO[sub 3] (2008) — 319 citations
• Limits to doping in oxides (2011) — 246 citations
• Oxygen vacancy levels and electron transport in Al2O3 (2010) — 154 citations
• Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals (2010) — 201 citations
• Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation (2010) — 282 citations
• Screened exchange density functional applied to solids (2010) — 171 citations
• Precise ab-initio prediction of terahertz vibrational modes in crystalline systems (2007) — 163 citations
• Defect states in the high-dielectric-constant gate oxide LaAlO3 (2006) — 150 citations
• Passivation of oxygen vacancy states in HfO2 by nitrogen (2006) — 146 citations
• Effect of high pressure on the crystal structures of polymorphs of glycine (2005) — 211 citations
• Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field (2004) — 152 citations
• First-principles simulation: ideas, illustrations and the CASTEP code (2002) — 10,949 citations
• Arene–perfluoroarene interactions in crystal engineering 8: structures of 1∶1 complexes of hexafluorobenzene with fused-ring polyaromatic hydrocarbons (2002) — 152 citations