About this community

Carries out world leading research, broadly categorised under: collective quantum phenomena, first principles quantum mechanical methods, and soft matter

The Theory of Condensed Matter Group carries out world leading research broadly categorised under the headings of:

  • Collective quantum phenomena
  • First principles quantum mechanical methods
  • Soft matter

Our research interests constantly evolve to address new theoretical challenges, some of which arise from novel experiments performed in the Cavendish and elsewhere. For instance, Payne and co-workers have developed ONETEP - a quantum mechanical code that offers state of the art accuracy but whose cost scales only linearly with system size - which allows quantum mechanical simulations of biological systems.

Our group has an outstanding track record for nurturing and training young researchers and sixteen members of the group have taken up permanent academic appointments within the last five years.

The group is part of the Condensed Matter Theory Portfolio Partnership activity between chemists and physicists in modelling molecular behaviour that underpins technologies as various as chemical catalysis, semiconductor lasers, and drug design.

Note from the editors to depositors: Collections within this community can be set-up, structured and named according to your specific requirements. If you have suggestions, please contact us.

Sub-communities within this community

Collections in this community

Recent Submissions

  • Pathological Disbelief 

    Josephson, Brian D. (2004-06-30)
    This talk mirrors "Pathological Science", a lecture given by Chemistry Laureate Irving Langmuir. Langmuir discussed cases where scientists, on the basis of invalid processes, claimed the validity of phenomena that were ...
  • Towards time-dependent current-density-functional theory in the non-linear regime 

    Escartín, J. M.; Vincendon, M.; Romaniello, P.; Dinh, P. M.; Reinhard, P.-G.; Suraud, E. (AIP Publishing, 2015-02-27)
    Time-Dependent Density-Functional Theory (TDDFT) is a well-established theoretical approach to describe and understand irradiation processes in clusters and molecules. However, within the so-called adiabatic local density ...
  • Network analysis and data mining in food science: the emergence of computational gastronomy 

    Ahnert, Sebastian E. (2013-01-09)
    Abstract The rapidly growing body of publicly available data on food chemistry and food usage can be analysed using data mining and network analysis methods. Here we discuss how these approaches can yield new insights both ...
  • The Relativistic Shift in the Mössbauer Effect AND Coupled Superconductors 

    Josephson, Brian (Trinity College, University of Cambridge, 2012-10-26)
    Part I of this dissertation predicts a temperature dependence, with relativistic causes, of the frequency of Mössbauer effect gamma rays. Part II contains the original analysis of the behaviour of two superconductors ...

View more