Yi Ding
Materials Chemistry · with Wang · 2008–2015
A researcher in the Science corpus: 6 papers; trusts 5 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 123 citations into it; #8,978 of 11,513 by trust here, #5,047 by citations
Whom Yi Ding trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- H. Sahin
- M. Topsakal
- A.K. Geim
- G. G. Guzmán-Verri
- Sébastien Lebègue
- S. Ciraci
- T. Kaloni
- Xihong Peng
- Abdelkader Kara
- Q. Wei
Who trusts Yi Ding overall
Papers from Yi Ding's perspective
Ordered by how strongly the researchers Yi Ding trusts endorse each paper. Same corpus, a different order for every researcher.
- Single-layer MoS2 transistors. (Nature Nanotechnology)
- Electric Field Effect in Atomically Thin Carbon Films (Science)
- Two-dimensional gas of massless Dirac fermions in graphene (Nature)
- The rise of graphene. (Nature Materials)
- Chiral tunnelling and the Klein paradox in graphene
- Generalized Gradient Approximation Made Simple.
- Energy band-gap engineering of graphene nanoribbons. (Physical Review Letters)
- Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene (Science)
- Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials (Science)
- Atomically thin MoS₂: a new direct-gap semiconductor. (Physical Review Letters)
Their papers
- Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties (2013) — 302 citations
- Electronic structures of silicon nanoribbons (2009) — 286 citations
- Structural, Electronic, and Magnetic Properties of Adatom Adsorptions on Black and Blue Phosphorene: A First-Principles Study (2015) — 198 citations
- Electronic structures of silicene fluoride and hydride (2012) — 165 citations
- First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers (2011) — 662 citations
- Ab initio prediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties (2008) — 295 citations