Computational studies of nanomaterials: a historical perspective. Density functional calculations of clusters and cluster assembly. Modeling the structural evolution, equilibrium morphology, and macroscopic behavior of polymer/nanoparticle composites. Monte Carlo silulation and self-consistent field theory for thin polymer films. Conjugated organic polymers from bulk to molecular wire. Nanomechanics of nanoreinforced polymers. Modeling and simulation of carbon nanotube/polymer composites. Nano-characterization of materials: silicon, copper, carbon nanotubes, and diamond thin films. Isomeric fullerenes and endofullerenes: stability computation on promising nanoscience agents. Carbon nanocones. Simulation and optimization of composite doped metamaterials. Theoretical and computational atomic-scale studies of complex catalytic materials. Properties of superconducting nanostructures. Strain field calculation in embedded quantum dots and wires. Real-space electronic-property calculations for nanoscale structures. Electronic structure of clusters and nanocrystals.
Atom nano-optics. Theoretical investigation of optical properties of single-walled carbon nanotubes. Nonlinear optical properties of carbon nanostructures. Models for optical properties of clusters and nanostructures. Models for optical properties of clusters and nanostructeures. Moding of photonic crystals. Decoherence, quantum information, and quantum-state measurement in quantum optics. Optical properties of semiconductor nanostrucstures: decoherence versus quantum control. Nanometer-scale of electromagnetic field fluctuations. Molecular nanomagnets. Computer simulation of magnetic nanolayer systems. Computational micromagnetics. quantum theory of spintronics nanostructures.
Computational biology. Comptational studues of protein folding. Biomolecular machines. Knots, bubbles, unwinding, and breathing: probing the topology of DNA and other biomolecules. Receptor flexibility in Ligand Docking. enzyme reactivity studied by computer silulations. Simulating enzyme-catalyzed reactions. Modeling of biologically motivated soft matter systems. Theoretical and computational treatment of DNA and RNA molecules. Self-consistent P3M simulation of ion channels. Nanomagnetics in biotechnology. Computational and theoretical approaches to unraveling the permeation dynamics in biologycal nanotubes. Progress in nanomedicine and medical nanorobotics. Molecular engineering in nanotechnology: engineering drug delivery. Design of protein and enzyme mimetics. Quantum information processing in nanostructures. Theoretical and computational model for neuro, genetic, and neuro-genetic information processing. Molecular computation using hairpins and secondary structures of DNA.
Shuttle transport in nanostructures. Dynamics of condensed phase proton and electron transfer processes. Coputer silulation of nanofiltration membranes ans processes. Constrained grain boundary diffusion in thin copper films. Chemical reation and flow modeling in fullerene and nanotube production. Modeling gas in amorphous nanoporous materials. Sliding friction at the atomic scale. diffusion in elastically strained solids. Adsorption at nanostructured surfaces. Computational methods for atomic modeling of nanoporous materials and their properties. Modeling of electrocatalytic surface reactions. Rasiation-Inducced modifications in nanomaterials.
Qverview of multistiscale simulations of materials. Hierarchial models of nanomechanics and micromechanics. Computational nanomechanics of materials. Computational modeling of tribological, adhesion, indentation, and fracture processes in nanoscale systems. Equivalent-continuum modeling of nanostructured materials. Contiuum mechanics for small systems ans fine resolutions. Nanoindentation: recent development and applications. Molecule-based coarse-graining for polymer simulation. Modeling and simulation of nanostructrue formation in matals and alloys subjected to extensive plastic deformation. Modeling and simulation of strai-mediated nanostructure formation on surface.
Computational methods for simulating quantum computers. Computational modeling of donor-based quantum computer architectures in silicon. Evolving quantum programs ans protocols. Theory of solid-state quantum information processing. Superconducting quantum circuits qubits, and computing. quantum transport and circuit theory. Ab initio methods for spin-transport at nanoscale level. Theory and simulation of semiconductor quantum devices at the nanoscale. Quantum Monte Carlo methods in the study of nanostructures. quantum Monte Carlo: Theory an application to atomic, molecular, and nano-systems.
Time stepping algorithms for classical dynamics. Meshfree methods. The density matrix renormalization methoeds: a numerical technique for low-dimensional and nanoscopic systems. Bridging scale methods for computational nanotechnology. Finite element method: From discrete atoms to continuum solids. Maxxwell solvers for optics. Virtual reality and haptics in nano- and bionanotechnology. Embedded atom method: Theory, development, and applications. Tight-binding molecular dynamic materials failure. Computqational modeling of flow and mass transport processes in nanotechnology. Potential-based simulation and modeling. Atomistic modeling of strain effects in heterostructures. Statistical mechanical modeling and its application to nanosystems. Linear-scaling quantum machanical methods for nanoscopic structures. simulation of nanoscale molecular.
Toward integrated nanosystems: fundamental issues in design and modeling. Atomic nanodesign. Foudations of quantum technology. Remarks on basic physical concepts. Foundation of computational nanoelectronics. Basic theory of electron tunneling and ballistic transport in nanostructures. Fundamentals of nano-thermodynamics. Relativistic quantum chemistry: From quantum electrodynamics to quasi-relativistic methods. Computatioanal aspects of virus structure determination at high resolution. Molecular devices, nanotechnology, and surfaces. Spatio-temporal dynamics of biomolecular motors: Mesoscopic theory and computer simulation. Actomyosin complex in skeletal muscle: a paradigm of a non-processive molecular motor.
Computational nanoeletronics. Process simulation for silicon nanoeletronic devices. Eletron transport in nanostructured systems-Ab initio study. Single-electron functional device circuits. Modeling of single-eletron trasistors for efficient circuit simulation and design. Electric properties nanostructures. Transport theory for interating electrons connected to reservoirs. Computational nanotechnology: computational design and analysis of nanosize electronic components and circuits. Tunneling models for semiconductor device simulation. Electrnic structure of quantum dots. Spatiotemporal dynamicss of quantum-dot lasers. Theoretical investigations of silicon quantum dots. Nanoscale device modeling. Wigner function based device modeling. Logic design of nanodevices. Nanoelectromechanical systems and modeling.
Nhân giống. Kỹ thuật trồng, chăm sóc, phòng trừ sâu bệnh.