2015 SMART PROFILE SMART: Student Mentoring and Research Teams Understanding Charge Transfer Dynamics from Photo-excited Quantum Dots Semiconductor nanocrystals, or quantum dots, exhibit great potential as light absorber

Source URL: smart.berkeley.edu

1. An/Ln - N bonds Molecular dynamics and quantum chemical investigation of N-donor ligands interacting with Ln(III)/An(III) ions M. Trumm, B. Schimmelpfennig, A. Geist, P.J. Panak,

Source URL: www.sacsess.eu

• Molecular physics
• Computational chemistry
• Quantum chemistry
• Molecular dynamics
• Force field
• Ligand
• Chemical bond
• Chemistry
• Molecular modelling
• Chemical bonding

Workshop on Nanoscience for Solar Energy ConversionOctoberDynamics on the Nanoscale: Time-domain ab initio studies of quantum dots and

Source URL: portal.ictp.it

• Quantum mechanics
• Theoretical chemistry
• Computational chemistry
• Molecular dynamics
• Molecular modelling
• Diabatic
• Carbon nanotube
• Chemistry
• Physics
• Quantum chemistry

Control of Quantum Dynamics of Atoms, Molecules and Ensembles by Light Hotel Sol Marina Palace, Nessebar, Bulgaria, June 23–27, 2014 CAMEL X Tenth International Workshop

Source URL: camel10.quantum-bg.org

• Quantum information science
• Quantum technology
• Svetoslav Ivanov

Heading Introduction Personal history of Veneziano model and string theory Vortex Lines Random Dynamics The Higgs Mass fr My Adventures in Physics H.B. Nielsen, Copenhagen Copenhagen, 31st of August , 2012

Source URL: het.nbi.dk

• Quantum field theory
• Theoretical physics
• Physical cosmology
• String theory
• Veneziano
• Nielsen–Olesen vortex
• Standard Model
• Vortex
• Holger Bech Nielsen
• Physics
• Particle physics
• Jewish surnames

International Center for Numerical Methods in Engineering CIMNE Congress Bureau Campus Nord UPC, Building C3 - “Zona Comercial” Jordi Girona, ), Barcelona, Spain Tel. +Fax +p

Source URL: congress.cimne.com

• Science
• Material Point Method
• Particle
• Meshfree methods
• Molecular dynamics
• Computational mechanics
• Quantum mechanics
• Smoothed-particle hydrodynamics
• Discrete element method
• Computational fluid dynamics
• Computational science
• Physics

DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics A Satellite Meeting of the 15th International Congress of Quantum Chemistry Organizers

Source URL: www.sklmr.dicp.ac.cn

• Quantum chemistry
• Computational chemistry
• Potential energy surface
• Transition state theory
• Chemical physics
• Conical intersection
• Water dimer
• Chemistry
• Science
• Theoretical chemistry

Ph 12b Midterm Exam Solutions J. Preskill – 10 FebruaryTwo-state quantum dynamics — 35 total points Let |e1 i and |e2 i denote two normalized and mutually orthogonal states in a Hilbert space H: he1 |e1 i =

Source URL: www.theory.caltech.edu

• Dimensional analysis
• Mathematics
• Physics
• Trigonometry
• Quantum information science
• Qubit

PHYSICAL REVIEW B 88, Decay dynamics and exciton localization in large GaAs quantum dots grown by droplet epitaxy P. Tighineanu,1,* R. Daveau,1 E. H. Lee,2 J. D. Song,2 S. Stobbe,1 and P. Lodahl1,† 1

Source URL: quantum-photonics.nbi.ku.dk

• Spintronics
• Quantum electronics
• Emerging technologies
• Biexciton
• Exciton
• Quantum dot
• Spontaneous emission
• Trion
• Light-emitting diode
• Physics
• Condensed matter physics
• Quasiparticles

Achievements & Prospects | Scientific Report | Highlights Electronic transport and spin dynamics in coupled SiGe self-assembled quantum dots

Source URL: www.fondation-nanosciences.fr