Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Semiconductor Nanostructures
- 作者Deák, Péter; Frauenheim, Thomas; Pederson, Mark R.
- 文件大小1462.25KB
- 发表时间2000
- DOI10.1002/3527603107.ch34
- 页码703-722
Computer Simulation of Materials at Atomic Level ||Deák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Superhard MaterialsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Front MatterDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Subject IndexDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Paramagnetic DefectsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Semiconductor NanostructuresDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Choosing Models for SolidsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Comparison of Simulation Methods for Organic Molecular System: Porphyrin StacksDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level ||Deák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Front MatterDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Subject IndexDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Superhard MaterialsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Paramagnetic DefectsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Semiconductor NanostructuresDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Choosing Models for SolidsDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000
Computer Simulation of Materials at Atomic Level (DEAK:COMP.SIMUL.OF MATER. O-BK) || Modelling Carbon for Industry: Radiolytic OxidationDeák, Péter; Frauenheim, Thomas; Pederson, Mark R. · 2000