C. G. Van de Walle
Materials Chemistry · 2007–2019
A researcher in the Science corpus: 12 papers; trusts 18 researchers and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 172 citations into it; #3,861 of 11,513 by trust here, #2,854 by citations
- Electronic, Optical and Magnetic Materials — 100 citations into it; #2,397 of 2,886 by trust here, #1,226 by citations
- Electrical and Electronic Engineering — 68 citations into it; #9,258 of 16,539 by trust here, #4,807 by citations
- Condensed Matter Physics — 46 citations into it
- Atomic and Molecular Physics, and Optics — 43 citations into it; #7,022 of 7,135 by trust here, #2,383 by citations
- Mechanics of Materials — 9 citations into it
Whom C. G. Van de Walle trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- C. Walle
- A. Janotti
- L. Vlasenko
- Jochen Heyd
- Christoph Freysoldt
- Q. Yan
- G. D. Watkins
- S. Lany
- Jörg Neugebauer
- J. L. Lyons
Who trusts C. G. Van de Walle overall
Papers from C. G. Van de Walle's perspective
Ordered by how strongly the researchers C. G. Van de Walle trusts endorse each paper. Same corpus, a different order for every researcher.
- Ab initio supercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors
- Ultralong spin coherence time in isotopically engineered diamond. (Nature Materials)
- Nitrogen-vacancy center in diamond: Model of the electronic structure and associated dynamics
- Multipartite Entanglement Among Single Spins in Diamond (Science)
- The Physical Implementation of Quantum Computation
- NMR Based Quantum Information Processing: Achievements and Prospects
- Theory of defects in semiconductors
- Band parameters for nitrogen-containing semiconductors
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- Role of nitrogen vacancies in the luminescence of Mg-doped GaN
Their papers
- Fundamentals of zinc oxide as a semiconductor (2009) — 3,771 citations
- Brillouin zone and band structure of β‐Ga2O3 (2015) — 300 citations
- Hydrogen multicentre bonds. (2007) — 671 citations
- First-principles theory of the luminescence lineshape for the triplet transition in diamond NV centres (2014) — 316 citations
- Deep acceptors and their diffusion in Ga2O3 (2019) — 214 citations
- Monolayer to Bulk Properties of Hexagonal Boron Nitride (2018) — 200 citations
- Structural and electronic properties of Ga2O3-Al2O3 alloys (2018) — 238 citations
- Computationally predicted energies and properties of defects in GaN (2017) — 266 citations
- Electrostatic interactions between charged defects in supercells (2011) — 468 citations
- Quantum computing with defects (2010) — 794 citations
- Fully ab initio finite-size corrections for charged-defect supercell calculations. (2009) — 1,000 citations
- Defect formation energies without the band-gap problem: combining density-functional theory and the GW approach for the silicon self-interstitial. (2008) — 150 citations