Homepage of Prof. Jinlong Yang
·
First-principles design of functional materials
·
Surfaces and catalysis
·
New computational methods and codes for electronic structure
calculations
·
Transport properties of single molecular devices
·
Bonding theory and excited states of clusters
·
STM image simulations and spectroscopy
·
Quantum simulation and computation
·
Molecules, Clusters, Nanomaterials, Surfaces
·
Theoretical and Computational Chemistry
·
Computational Condensed Matter Physics and Material Physics
·
Quantum Science