Jinlan Wang

Materials Chemistry · 2001–2021

A researcher in the Science corpus: 21 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 344 citations into it
• Atomic and Molecular Physics, and Optics — 62 citations into it
• Inorganic Chemistry — 12 citations into it
• Physical and Theoretical Chemistry — 11 citations into it

Whom Jinlan Wang trusts overall

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

1. Stefan Grimme
2. K. Novoselov

Who trusts Jinlan Wang overall

1. F. Baletto

Papers from Jinlan Wang's perspective

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

1. Integrated circuits based on bilayer MoS₂ transistors. (Nano letters (Print))
2. Ultrasensitive photodetectors based on monolayer MoS2. (Nature Nanotechnology)
3. Two-dimensional semiconductors: recent progress and future perspectives
4. Selective Adsorption of Thiol Molecules at Sulfur Vacancies on MoS2(0001), Followed by Vacancy Repair via S–C Dissociation
5. Symmetry-dependent phonon renormalization in monolayer MoS<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow… (Physical review B)
6. Hopping transport through defect-induced localized states in molybdenum disulphide (Nature Communications)
7. High-mobility and low-power thin-film transistors based on multilayer MoS2 crystals (Nature Communications)
8. Enhanced piezoelectric properties of barium titanate single crystals with different engineered-domain sizes
9. Diisopropylammonium Bromide Is a High-Temperature Molecular Ferroelectric Crystal (Science)
10. Ferroelectric metal-organic frameworks. (Chemical Reviews)

Their papers

• Hopping transport through defect-induced localized states in molybdenum disulphide (2013) — 1,093 citations
• Towards intrinsic charge transport in monolayer molybdenum disulfide by defect and interface engineering (2014) — 619 citations
• Strong photoluminescence enhancement of MoS(2) through defect engineering and oxygen bonding. (2014) — 1,125 citations
• Accelerated discovery of stable lead-free hybrid organic-inorganic perovskites via machine learning (2018) — 622 citations
• Density-functional study of Au n ( n = 2 – 2 0 ) clusters: Lowest-energy structures and electronic properties (2001) — 371 citations
• Activating Inert Basal Planes of MoS2 for Hydrogen Evolution Reaction through the Formation of Different Intrinsic Defects (2016) — 409 citations
• Epitaxial growth of wafer-scale molybdenum disulfide semiconductor single crystals on sapphire (2021) — 676 citations
• Rational Design and Characterization of Direct Z-Scheme Photocatalyst for Overall Water Splitting from Excited State Dynamics Simulations (2020) — 144 citations
• Recent advances in oxidation and degradation mechanisms of ultrathin 2D materials under ambient conditions and their passivation strategies (2019) — 162 citations
• Foam–like Co9S8/Ni3S2 heterostructure nanowire arrays for efficient bifunctional overall water–splitting (2019) — 161 citations
• A General Two‐Step Strategy–Based High‐Throughput Screening of Single Atom Catalysts for Nitrogen Fixation (2018) — 330 citations
• Single Molybdenum Atom Anchored on N-Doped Carbon as a Promising Electrocatalyst for Nitrogen Reduction into Ammonia at Ambient Conditions (2018) — 220 citations
• Metal-Free Single Atom Catalyst for N2 Fixation Driven by Visible Light. (2018) — 770 citations
• An organic-inorganic perovskite ferroelectric with large piezoelectric response (2017) — 825 citations
• Searching for Highly Active Catalysts for Hydrogen Evolution Reaction Based on O-Terminated MXenes through a Simple Descriptor (2016) — 280 citations
• Light-Induced Ambient Degradation of Few-Layer Black Phosphorus: Mechanism and Protection. (2016) — 599 citations
• Electronic and Optical Properties of Edge-Functionalized Graphene Quantum Dots and the Underlying Mechanism (2015) — 147 citations
• Electronic Structure of Twisted Bilayers of Graphene/MoS2 and MoS2/MoS2 (2015) — 150 citations
• Tailoring band gap in GaN sheet by chemical modification and electric field: Ab initio calculations (2011) — 149 citations
• Static polarizabilities and optical absorption spectra of gold clusters ( Au n , n = 2 – 14 and 20) from first principles (2007) — 152 citations