Date: Monday 10th of June, 13:00. Location: DCB1104 (David Chiddick Building, #19). ‘Standing up and peeling off of nanosized shish-kebab structures formed in melt-spun high density polyethylene and nylon 6/clay nanohybrid fibres’ […]
We are happy to announce the 2019 CP2K UK users and developers meeting will take place at Imperial College London on 14th June 2019. Our aim is to illustrate the potential of […]
The biennial meeting of the Institute of Physics Polymer Physics Group will take place in the Isaac Newton Building main lecture theatre from 11-13 September. The first conference in this series was […]
New paper ‘The Role of Cation-Vacancies for the Electronic and Optical Properties of Aluminosilicate Imogolite Nanotubes: A Non-local, Linear-Response TDDFT Study’ published in ‘Frontiers of Chemistry’, read it here. Another application of […]
Matt Watkins helped run a workshop introducing the CP2K atomistic simulation code to users in Ghent, Belgium. Ghent is quite old: the lecture room was somewhere in the middle of the building in […]
On 4-8 March 2019 Javier attented the American Physical Society March Meeting in Boston, USA, where he delivered a talk Co-assembly of anisotropic colloids and diblock copolymer mixtures focusing on the recent […]
Paper published in the Journal of Chemical Physics utilising Sergey Chulkov’s implementation time dependent density functional theory into the CP2K code: ‘Oxygen vacancies strongly aect physical and chemical properties of oxides and […]
Originally posted on Lincoln Astrophysics Team:
A new paper has been accepted for publication in MNRAS (Monthly Notices of the Astronomical Society) by Dr Phil Sutton titled “Mean Motion Resonances With Nearby…
Matt Watkins was external examiner for Steven Hung’s PhD viva at the University of York. Steven’s thesis ‘Shaping Nanostructure Using Molecules’ passed with minor corrections.
On the 5th of December 2018 Prof. Bart Hoogenboom from the Department of Physics & Astronomy, UCL, London, has visited our Centre and gave a seminar.