Semiconductor nanostructure properties. Molecular Dynamic Simulations
نویسندگان
چکیده
منابع مشابه
Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations
This paper reports the use of molecular dynamics simulations to study the thermomechanical properties of an epoxy molding compound formed by curing tri/tetra-functionalized EPN1180 with Bisphenol-A. An interactive crosslinking-relaxation methodology is developed to construct the simulation cell. This crosslinking-relaxation methodology allows the construction of highly crosslinked polymer netwo...
متن کاملExternal Control of Semiconductor Nanostructure Lasers By
OF DISSERTATION Submitted in Partial Fulfillment of the Requirements for the Degree of Doctor of Philosophy Engineering The University of New Mexico Albuquerque, New Mexico
متن کاملProperties of sol-gel synthesized multiphase TiO2 (AB)-ZnO (ZW) semiconductor nanostructure: An effective catalyst for methylene blue dye degradation
The present study, describes the structural, electrical, and the photocatalytic activity of sol-gel synthesized TiO2- ZnO nanostructure. The synthesized mixed oxide nanostructure is characterized by XRD, FTIR, Raman, UV-Vis, FESEM, DLS and Impedance Spectroscopy analyses. In addition, photocatalytic activity of multiphase TiO2 (TAB)-ZnO (ZW) nanostructure is analysed using...
متن کاملPredicting the electronic properties of 3D, million-atom semiconductor nanostructure architectures
The past ~10 years have witnessed revolutionary breakthroughs both in synthesis of quantum dots (leading to nearly monodispersed, defect-free nanostructures) and in characterization of such systems, revealing ultra narrow spectroscopic lines of <1meV width, exposing new intriguing effects, such as multiple exciton generation, fine-structure splitting, quantum entanglement, multiexciton recombin...
متن کاملProtein Folding Properties from Molecular Dynamics Simulations
Our understanding of protein folding has improved tremendously due to computer simulations of molecular dynamics (MD), but determining protein folding kinetics and thermodynamics from all-atom MD simulations without using experimental data still represents a formidable scientific challenge. Simulations can easily get trapped in local minima on rough free energy landscapes and folding events may...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2013
ISSN: 1742-6596
DOI: 10.1088/1742-6596/461/1/012004