Angela Harper
| Name: | Angela Harper |
| Affiliation: | University of Cambridge |
| E-mail: | (only provided to users who are logged into talks.cam) |
| Last login: | 26 May 2021, 3:24 p.m. |
Public lists managed by Angela Harper
- Churchill Scholars Overly Awesome Research Symposium (ChuSOARS)
- Electronic Structure Discussion Group
Talks given by Angela Harper
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.
- Amorphous Al2O3 from Atomic Layer Deposition
- Crystal structure prediction for low cost battery anodes
- Laser Printed Organic Electronics, Metal-Organic Framework - Polymer Nanofiber Composites for Gas Separation
Talks organised by Angela Harper
This list is based on what was entered into the 'organiser' field in a talk. It may not mean that Angela Harper actually organised the talk, they may have been responsible only for entering the talk into the talks.cam system.
- Exploring the vibrational properties of anharmonic crystals
- Tunable photostriction of halide perovskites controlled by light: Light-induced lattice expansion or light-induced lattice contraction?
- Amphipathic Nature of Graphene Flakes
- Understanding the Peculiarities of Metallic Bonding
- Letting the machines vote: Committee neural network potentials control generalization errors and enable active learning
- Discovery of a weak topological insulating state and van Hove singularity in triclinic RhBi2
- Systematic improvement of molecular excited state calculations by inclusion of nuclear quantum motion
- Universal exfoliation of 2D materials
- How to compute spectral properties of operators on Hilbert spaces with error control
- Thermal transport beyond Fourier, and beyond Boltzmann
- Quasi-1D Lithium-ion dynamics in high-rate complex oxide battery electrodes
- An ab initio approach for exciton-photon interactions in molecular crystals
- Exploring chemical space for computational drug discovery
- First-principles Investigation of Solid Electrolytes for All-Solid-State Batteries (ASSBs)
- Amorphous Al2O3 from Atomic Layer Deposition
- Towards automated self-correction of approximate DFT using first-principles Hubbard U and Hund's J parameters
- Recent progress in the first-principles quantum Monte Carlo: New algorithms in the all-electron calculations and a workflow system for QMC optimizations
- Non-coding RNAs in head and neck cancer, Proteolytic regulation of synaptic development, Systematic circadian disruption in human cancer
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