Wanli Zhang

Materials Chemistry · 2014

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Wanli Zhang trusts

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

  1. Gianluca Fiori (in Materials Chemistry)

Papers from Wanli Zhang's perspective

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

  1. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
  2. Generalized Gradient Approximation Made Simple.
  3. Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
  4. Channel length scaling of MoS2 MOSFETs. (ACS Nano)
  5. Biased bilayer graphene: semiconductor with a gap tunable by the electric field effect. (Physical Review Letters)
  6. Degenerate n-doping of few-layer transition metal dichalcogenides by potassium. (Nano letters (Print))
  7. Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like Structure
  8. Ab-Initio Simulations of Deformation Potentials and Electron Mobility in Chemically Modified Graphene and two-dimensional hexagonal Boron-Nitride
  9. Mobility engineering and a metal-insulator transition in monolayer MoS₂. (Nature Materials)
  10. Ab-initio study on the possible doping strategies for MoS$_2$ monolayers

Their papers