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8 January 2015

Hybrid quantum and molecular modelling reveals why blue LEDs need so much magnesium doping

Researchers at the UK’s University College London (UCL), in collaboration with groups at the University of Bath and Daresbury Laboratory’s Scientific Computing Department in Warrington, UK, are said to have uncovered why blue light-emitting diodes (LEDs) are so difficult to make, by using computer simulations to reveal the complex properties of their main component, gallium nitride (‘Determination of the Nitrogen Vacancy as a Shallow Compensating Center in GaN Doped with Divalent Metals’, Buckeridge et al Phys. Rev. Lett. 114, 016405). Blue LEDs were first commercialized two decades ago and have been instrumental in the development of energy-saving lighting, earning their inventors the 2014 Nobel Prize in Physics.

The desired properties of a semiconductor layer are achieved by growing a crystalline film of a particular material and doping it by adding small quantities of an impurity element, which has more or fewer electrons taking part in the chemical bonding. Depending on the number of electrons, these impurities donate an extra positive or negative mobile charge to the material. The key ingredient for blue LEDs is gallium nitride (GaN), a robust material with a large energy gap between electrons and holes (crucial in tuning the energy of the emitted photons to produce blue light). But, while doping to donate mobile negative charges in the material proved to be easy, donating positive charges failed completely. The breakthrough, which won the Nobel Prize, required doping it with surprisingly large amounts of magnesium.

“While blue LEDs have now been manufactured for over a decade, there has always been a gap in our understanding of how they actually work, and this is where our study comes in,” says lead author John Buckeridge (UCL Chemistry). “Na├»vely, based on what is seen in other common semiconductors such as silicon, you would expect each magnesium atom added to the crystal to donate one hole. But in fact, to donate a single mobile hole in gallium nitride, at least a hundred atoms of magnesium have to be added,” he adds. “It is technically extremely difficult to manufacture GaN crystals with so much magnesium in them, not to mention that it’s been frustrating for scientists not to understand what the problem was.”

The team’s study unveils the root of the problem by using computer simulations to examine the unusual behaviour of doped GaN at the atomic level.

“To make an accurate simulation of a defect in a semiconductor such as an impurity, we need the accuracy you get from a quantum mechanical model,” explains co-author David Scanlon (UCL Chemistry). “Such models have been widely applied to the study of perfect crystals, where a small group of atoms form a repeating pattern,” he adds. “Introducing a defect that breaks the pattern presents a conundrum, which required the UK’s largest supercomputer to solve. Indeed, calculations on very large numbers of atoms were therefore necessary but would be prohibitively expensive to treat the system on a purely quantum-mechanical level.”

The team’s solution was to apply an approach pioneered in another piece of Nobel Prize winning research: hybrid quantum and molecular modelling (the subject of 2013’s Nobel Prize in Chemistry). In these models, different parts of a complex chemical system are simulated with different levels of theory.

“The simulation tells us that when you add a magnesium atom, it replaces a gallium atom but does not donate the positive charge to the material, instead keeping it to itself,” says co-author Richard Catlow (UCL Chemistry). “In fact, to provide enough energy to release the charge will require heating the material beyond its melting point. Even if it were released, it would knock an atom of nitrogen out of the crystal, and get trapped anyway in the resulting vacancy,” he adds. “Our simulation shows that the behaviour of the semiconductor is much more complex than previously imagined, and finally explains why we need so much magnesium to make blue LEDs successfully.”

The simulations crucially fit a complete set of previously unexplained experimental results involving the behaviour of GaN. “We are now looking forward to the investigations into heavily defective GaN, and alternative doping strategies to improve the efficiency of solid-state lighting,” says Aron Walsh (Bath Chemistry).

Tags: Blue LEDs GaN

Visit: http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.114.016405

Visit: www.ucl.ac.uk/chemistry

Visit: www.bath.ac.uk

Visit: www.stfc.ac.uk/1903.aspx

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