Bartomeu Monserrat

Name:	Bartomeu Monserrat
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	21 May 2020, 11:34 a.m.

Public lists managed by Bartomeu Monserrat

• Combined TCM Seminars and TCM blackboard seminar listing
• Irregular seminars in TCM
• TCM Blackboard Series
• Theory of Condensed Matter

Talks given by Bartomeu Monserrat

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.

• Modelling topological materials at finite temperature
• The effects of temperature on topological materials
• The role of spin-orbit coupling in superconducting In5Bi3

Talks organised by Bartomeu Monserrat

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

• Chemical equilibrium in the Earth's core
• Simulating Disordered Supramolecular Materials for Organic Electronics using Linear Scaling Density Functional Theory
• Assessment of Approximate Methods for Anharmonic Free Energies
• Moiré superlattices in twisted bilayers of transition metal dichalcogenides
• Comprehensive modeling of materials for solar applications from first principles
• Introducing Topological Quantum Chemistry and Topological Materials Data Base
• Spin Transport in 2D Materials and Topological Matter
• Towards the design of molecular materials
• Accelerating Materials Science through High-throughput First Principles Computations and Machine Learning
• Many-electron quantum simulation of matter: insight from exact time-dependent real-space model systems
• Computational modelling of itinerant electrons and fluctuating local moments in magnetic materials - permanent magnets, caloric effects and spintronics
• Flexoelectricity from first principles
• Screening materials from high-throughput ab initio calculations
• Enhancing materials design using microscopy and modelling
• Non-linear response of two dimensional crystals and layered materials
• Minimal models for chaotic quantum dynamics in spatially extended many-body systems
• 50 years on. Recollections of a former young theoretical physicist
• Phonon assisted luminescence in hexagonal Boron Nitride
• Dissipative transition in synthetic matter
• Theory of photon- and electron-stimulated surface chemistry
• Second-Principles DFT methods and current applications
• Uni-axial Negative Thermal Expansion in Layered Perovskites
• An overview of topological crystalline phases, defect physics and novel Floquet systems
• New tools to simulate strongly correlated systems
• Topological Materials with liquid electrons
• Coexistence of superconductivity and magnetism at the nanoscale
• Unconventional Order in some Framework Materials
• Exploring Chemical Space with Random Matrix Theory
• Anharmonic and quantum effects in (bio)organic systems with first-principles accuracy
• Topological electronic properties of silicon