This is the portal for the conference series on Theory, Modelling and Computational methods for Semiconductors and their heterostructures.

Modelling, theory and the use of sophisticated computational tools have the potential to represent a substantial cost and time saving for R&D. The development of high speed computer architectures is finally allowing the ordinary use of accurate methods for calculating the structural, thermodynamic, vibrational and electronic properties of semiconductors and their heterostructures.

This conference series, following on the previous meeting in Manchester 2008 and York 2010 aims at bringing together UK and International scientists who's work is both to utilize or develop codes and methods with emphasis on semiconductor materials and devices.

We had in the past a strong involvement with producers of scientific software Silvaco, Accelrys and QuantumWise.