Joseph Nelson

Name:	Joseph Nelson
Affiliation:	TCM Group, University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	18 Aug 2020, 9:59 a.m.

Public lists managed by Joseph Nelson

• Electronic Structure Discussion Group
• MSM-AIMR Joint Online Workshop 2020

Talks given by Joseph Nelson

Obviously this only lists talks that are listed through talks.cam. Furthermore, this facility only works if the speaker's e-mail was specified in a talk. Most talks have not done this.

• High pressure structure searching: calcium oxides under mantle conditions
• Superconductivity in high-pressure phases of hydrogen sulfides

Talks organised by Joseph Nelson

This list is based on what was entered into the 'organiser' field in a talk. It may not mean that Joseph Nelson actually organised the talk, they may have been responsible only for entering the talk into the talks.cam system.

• On Choosing a Physically Meaningful Topological Classification for Non-Hermitian Systems
• Modelling topological materials at finite temperature
• Electronic Structure of Novel Topological Materials Studied by ARPES
• Fragility of time-reversal symmetry protected topological phases
• Topological Phenomena beyond Solid-state Systems
• Biomimetic Functional Materials Based on Self-Organization of Polymers
• The Changing State of MOFs and Hybrid Perovskites: Liquids, Glasses, and Extreme Conditions
• Dynamics of Neuronal Gamma Oscillations on a Random Graph
• Materials for Regenerative Medicine
• In vitro Reconstruction of Neuronal Networks
• Ab initio thermodynamics with the help of machine learning
• Topological Data Analysis for Materials Science
• Standard Realization of Carbon Structures
• Machine learned force fields and potential energy surfaces
• Stochastic sampling of material structure space
• Plasmonic Magnesium Nanoparticles
• Arrangement and Hierarchy of Polyhedral Units in Tilt Grain Boundaries
• STEM studies of hybrid perovskite solar cells
• Atomic-Scale Dynamic Observations of Grain Boundary and Surface Phenomena
• Electron Tomography and Multi-Dimensional Electron Microscopy
• Recent Advances in Scanning Electrochemical Microscopic Analysis and Visualization
• Interface structures between fluorite and perovskite materials
• Barocaloric materials for zero-carbon heating and cooling
• Modelling of polyelectrolyte thin films for fuel cell applications
• Advanced Hydride Research for Energy Device Application
• Welcome address and introduction
• Material modification at Megabar pressures with ultrashort laser pulses
• Electron doping of samarium nickelate from first principles
• Atomistic modelling of excited states and luminescence in sodium silicate glass
• Car and Parrinello meet Green and Kubo: simulating atomic heat transport from equilibrium ab initio molecular dynamics
• Combined first principles and experimental NMR of paramagnetic materials - application to LiTi(x)Mn(2-x)O4 cathode material
• Spin-orbit coupling, photoemission and light absorption from first-principles calculations
• From zeolite nets to (meta-) stable ice structures: a theoretical study
• First-principles anharmonic calculations and the dynamic Jahn-Teller effect
• Nature of the Metalization Transition in Solid Hydrogen
• First-principles non-equilibrium transport simulation to nano-electronics devices: Topological super-lattice PCM and HfOx ReRAM cells
• Doping-dependent screening of adatoms in graphene from first-principles multiscale simulations
• Fröhlich electron-phonon coupling from first principles: theory and applications
• Two theoretical approaches to nanostructured interfaces
• Encapsulation of 1D crystals inside carbon nanotubes
• Applied CAMD in Development of Adsorbents for Extraction of Uranium from Seawater
• Thermal expansion of graphene beyond the quasiharmonic approximation
• Control variate method for vibrational corrections in DFT
• Incorporating prior information into global search for improved structure prediction
• The v Jastrow factor
• Electronic Structure Aided Drug Discovery
• Many-body effects on electron-phonon coupling
• High-throughput calculation of phase diagrams with nested sampling
• Nested sampling with Hamiltonian Monte Carlo
• Improving anharmonic vibrational calculations from first principles
• Ice surfaces – Surface energies and proton-ordering
• Investigating Defective Anatase Surfaces Using Linear Scaling Density Functional Theory
• Computing solvent effects on electronic excitations with linear-scaling TDDFT
• The exact functional of density functional theory
• High pressure structure searching: calcium oxides under mantle conditions
• The generation of free charges in efficient organic solar cells
• Machine learning potentials for molecular liquids
• Multi-purpose Black-Phosphorus/hBN heterostructures
• Physics Without Borders
• Excited state calculations and theoretical spectroscopy of complex nanomaterials using Linear-Scaling Density Functional Theory
• Xenon oxides under pressure
• Quantum methods in bioluminescence imaging and analysis