Theoretical calculations and simulations for low-diemensional systems and related devices

(1) Theoretical calculations and STM simulations for the self-assembly of organic molecules on metal surface;
(2) Investigations for the mechanism of controllable, template-free and selective self-assembly;
(3) Theoretical researches and calculations for the electronic properties of single molecule;
(4) Simulations for the growth mechanism and structures of qunatum dot on semiconductor surface.