Molecular physics.
Overview
| Works: | 91 works in 0 publications in 0 languages | |
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Titles
Topology, localization, and quantum information in atomic, molecular and optical systems.
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The Growth and Mechanical Properties of Living Neurons Measured via Atomic Force and Fluorescence Microscopy.
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Direct Growth of Graphene-like Films on Single Crystal Quartz Substrates.
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Nano-scale thermal property prediction by molecular dynamics simulation with experimental validation.
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On the derivation of accurate force field parameters for molecular mechanics simulations.
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Folding and self-assembly of polypeptides: Dynamics and thermodynamics from molecular simulation.
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Theory and applications of surface energy transfer for 2-20 nm diameter metal nanoparticles.
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Organic molecules on metal and oxide semiconductor substrates: Adsorption behavior and electronic energy level alignment.
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Molecular Level Understanding of Interfaces and Excited State Electronic Structure in Organic Solar Cells Using Soft X-ray Techniques.
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Electronic structure measurements of metal-organic solar cell dyes using x-ray absorption spectroscopy.
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Carbon Single Wall Nanotubes: Low Barrier, Cu- Free Back Contact to CdTe Based Solar Cells.
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Computational Investigations of Potential Energy Function Development for Metal--Organic Framework Simulations, Metal Carbenes, and Chemical Warfare Agents.
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Bandgap engineering of multi-junction solar cells using nanostructures for enhanced performance under concentrated illumination.
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Coarse Grained Modeling of Block Copolymer Lithography: The Effects of Pattern Design on the Thermodynamics and Kinetics of the Directed Self Assembly of Block Copolymers.
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Synthetic Spin-Orbit and Light Field Coupling in Ultra-cold Quantum Gases.
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Investigating Single Molecule Physics with the Scanning Tunneling Microscope.
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Optical and Quantum Interferences in Strong Field Ionization and Optimal Control.
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Assessing the Mechanical Behavior of Proteins and Metal Nanowires Using Long Timescale Atomistic Simulations.
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A New Definition and Classification of Antibody Complementarity Determining Regions: Unsupervised Learning of Protein Backbone Conformations Informs Antibody Structural Bioinformatics and Design.
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Effect of Precursor Materials on the Properties of Si Doped Boron Carbide.
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Accelerated Design of Disordered Materials by Computational Simulation and Machine Learning.
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Science of Multiphysics Behavior of Si/C Composite Active Particles in Anodes.
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Diamond Seeding Process for the Heterogenous Integration of High Quality Diamond on Semiconductors.
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Molecular-Scale Exploration of Interactions Between Drops and Particles with a Polymeric Layer.
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Progress Towards a Measurement of Time-Reversal Symmetry Violation in Thallium Fluoride.
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Cold Thallium Fluoride Beam : = Buffer Gas Cooling, Beam Production, and B Triplet Pi Excited State Hyperfine Spectra.
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Vibrational Energy Distribution, Electron Density and Electron Temperature Behavior in Nanosecond Pulse Discharge Plasmas by Raman and Thomson Scattering.
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Photoluminescence and surface photovoltage studies of defects at nanoscale surfaces and interfaces in thin films of ZnO, TiO2 and diamond.
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Molecular dynamic simulations of La2O3 and Lu2O3 doped silicate intergranular films in beta-Si 3N4.
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Laser Slowing of CaF Molecules and Progress towards a Dual-MOT for Li and CaF.
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Cooling, Collisions and non-Sticking of Polyatomic Molecules in a Cryogenic Buffer Gas Cell.
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In-situ isotopic water vapor measurements as a tracer of cold cloud microphysics.
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Ultrafast Spectroscopy and Energy Transfer in an Organic/Inorganic Composite of Zinc Oxide and Graphite Oxide.
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Action Spectroscopy of Molecular Ions and Studies of Cold Collsions in a Hybrid Atom-Ion Trap.
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Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.
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Economic, demographic and social factors of energy demand in Mexican households, 2008-2014.
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Transition Dipole Moment and Lifetime Study of Na2 and Li2 Electronic States via Autler-Townes and Resolved Fluorescence Spectroscopy.
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A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays.
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Using Dynamic Covalent Chemistry in Crosslinked Glassy Polymers to Achieve Stress Relaxation and Improve Material Performance.
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Simulation of S/TEM Images for Discrete Dislocation Dynamics and Molecular Dynamics.
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Investigation of Defect-Assisted Material Transport in Magnesium Oxide by Molecular Simulations.
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The Role of FG Nucleoporins Amino Acid Sequence Composition in Nucleocytoplasmic Transport.
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The Study of MBE-Grown Type III Superlattices for Very Long Wavelength Infrared nBn Detectors.
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Manipulating Surfaces and Architectures in Block Copolymer Self-Assembly for Nanolithography and Thermoplastic Elastomers.
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Using Molecular Simulations as an Integral Tool for Modeling Ionic Liquid Crystals and Colloidal Clusters.
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Investigation of Electronic Quantum Coherence in Semiconductor Materials using Time-resolved Non-Linear Optical Microscopy at Nanoscale Level.
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Thermodynamic and Transport Properties of Molecular Fluids: From Empirical Force Fields to Machine-Learning Models.
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Integrated Multiscale, Numerical, Experimental, and Field Investigation of a Less Damaging Friction Reducer to Mitigate Formation Damage in Unconventional Shale Reservoirs.
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Adsorbate-induced broadband infrared reflectance changes on metal surfaces.
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An Investigation of Two Framework-Based Materials : = Novel Phosphorus Metal Halides (MxPyXz) and Antimicrobial Enabled y-Cd-MOF-1.
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Understanding the Mechanical Behavior of Polymers Using Molecular Dynamics Simulation.
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Modelling the Recrystallisation-Stop Temperature of Vanadium Austenite by Single Pass Rolling.
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Contributions towards the theory of the bottom-up coarse-graining of complex molecules.
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Two-Photon Excitation, Fluorescence Microscopy, and Quantitative Measurement of Two-Photon Absorption Cross Sections.
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Elucidating Dynamic Mechanisms for Extended Spectrum Antibiotic Resistance in Class a Beta-Lactamase Through Machine Learning on Molecular Dynamics Simulations.
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Molecular Dynamics Study of Thermal Energy Transport in Graphene-based Materials.
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Controlling Soft Materials Self-assembly Through Macromolecular Design and Solvent Processing: Theory and Simulations.
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Studies of Ultracold Collisions of Ground-state 23Na 87Rb Polar Molecules.
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Applications of a Quasi-Diabatic Hamiltonian Method to Problems in Nonadiabatic Chemistry.
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Understanding Micro-Macroscopic Phenomena of Tribological Fluids and Surfaces.
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Optoelectronic Properties of Two-Dimensional Molybdenum Ditelluride Nanophotonic Device.
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