Vei Wang

Atomic and Molecular Physics, and Optics · 2019

A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Vei Wang trusts overall

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

  1. Anton Kokalj
  2. W. Setyawan
  3. Jens K. Nørskov
  4. Giovanni Onida
  5. Alex Zunger
  6. Peter Blaha
  7. Uthpala Herath
  8. Stefano Curtarolo
  9. Marcin Maździarz
  10. Paolo Giannozzi

Papers from Vei Wang's perspective

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

  1. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
  2. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
  3. Electronic excitations: density-functional versus many-body Green's-function approaches
  4. Extracting E versus k ⃗ effective band structure from supercell calculations on alloys and impurities
  5. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
  6. Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
  7. How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS2
  8. Matplotlib: A 2D Graphics Environment
  9. Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
  10. High-throughput electronic band structure calculations: Challenges and tools

Their papers