Mike designed and created the psi-k.net website, and now serves as the webmaster. He is also the chief developer of the CASINO quantum Monte Carlo code, and the owner/director of the Apuan Alps Centre for Physics in Vallico Sotto, Italy.
Sam and I were in Pisa recently at the invitation of Prof. Vincenzo Barone from the Theoretical Chemistry group at the Scuola Normale. Prof. Barone is amongst other things, Professor of Theoretical and Computational Chemistry in Pisa, President of the Italian Chemical Society, and author of more than 650 publications, which for a young man like me still stuck on around 60 papers is something to aspire to, to say the least.
Despite the literal meaning of ‘Normal School’ – which in English sounds like somewhere you go if you can’t get into a good school – the Scuola Normale is probably Italy’s most prestigious university – founded in 1810 by Napoleonic decree as the sister of the École Normale in Paris. It is very much an elite institution, and to become a student there, candidates have to pass an extremely selective admissions exam with only a 6% pass rate – every year only sixty candidates are admitted out of nearly 1000 applicants. The main building is the overwhelmingly beautiful Palazzo della Carovana (pictured above) which was designed and built by Giorgio Vasari in the 1500s as the headquarters of the Knights of Saint Stephen. It is situated in Piazza dei Cavalieri – the second main square in Pisa and right in the heart of the action. What a fantastic place to work, I have to say! It certainly beats the modern incarnation of the pebble-dashed prefab Cavendish Laboratory – which was moved out of the centre of Cambridge to a field three miles away in the 1970s. This was done at probably the worst moment in history for British architecture at a cost of only two million pounds and it really shows; despite inflation that wasn’t very much money back then either.
I learned from Daniela the barmaid that the old people were saying it was the worst summer weather in Tuscany since 1915. Surely they weren’t so old that they would actually remember? Well, round here you never know — they might be — and despite the rain, almost a hundred years later forty-six people have gathered in Vallico Sotto to attend the ninth “Quantum Monte Carlo in the Apuan Alps” international workshop. From the 26th of July to the 2nd of August 2014 our resident physicists and chemists spent each morning listening to talks on quantum Monte Carlo and related computational electronic structure methods, followed by afternoons that were often full of mountain walking, caving, canyoning and other activities but — for pretty much the first time ever in history of events at TTI — were equally often cancelled because of the appalling weather.
A great deal of interesting science was presented and discussed at the meeting, and much of this is summarized in the scientific report further down this page. I think it’s now clear to most people that the quantum Monte Carlo method is continuing to grow in utility and importance, and for those with a big enough computer it self-evidently ought to be the method of choice for highly accurate benchmark quantum-mechanical calculations of molecules and materials — certainly those with more than a few atoms.
In the U.K. and other countries there is an increasing pressure for funding agencies to demonstrate the social and/or economic benefits of the research they sponsor. Two recent attached reports that were initiated by Mike Payne and produced by Goldbeck Consulting for the UK-JCMaxwell CECAM node address this issue. Continue reading Industrial Impact→
Two silicon-vacancy centers in diamond can emit photons that are indistinguishable—suggesting they have potential as building blocks for a diamond-based quantum computer. [link]
“The effect of electron correlation on the electronic structure and spin lattice coupling of the high-Tc cuprates: quantum Monte Carlo calculations” by Lucas K. Wagner and Peter Abbamonte [link]
Really interesting that people are doing high Tc cuprates with QMC now.. things have come a long way since Ceperley and Alder..
The study of the electronic structure of materials is at a momentous stage, with the emergence of computational methods and theoretical approaches. Many properties of materials can now be determined directly from the fundamental equations for the electrons, providing insights into critical problems in physics, chemistry, and materials science. This book provides a unified exposition of the basic theory and methods of electronic structure, together with instructive examples of practical computational methods and real-world applications. Appropriate for both graduate students and practising scientists, this book describes the approach most widely used today, density functional theory, with emphasis upon understanding the ideas, practical methods and limitations. Many references are provided to original papers, pertinent reviews, and widely available books. Included in each chapter is a short list of the most relevant references and a set of exercises that reveal salient points and challenge the reader.
I have a strong suspicion that, precisely because of the problems we have just been discussing, your theory will one day get you into hot water. When it comes to observation, you behave as if everything can be left as it was, that is, as if you could use the old descriptive language.
