No Arabic abstract
We review recent developments in the perturbative QCD approach to exclusive hadronic B meson decays. We discuss the important next-to-leading-order corrections to B -> pi K, pi pi, and the penguin-dominated B -> PV modes, where P (V) is a pseudo-scalar (vector) meson.
In this talk I discuss some recent developments in physics beyond the Standard Model. After some initial comments on neutrino masses, I discuss the status of low-energy supersymmetry and finally turn to describing some recent work in theories with extra spatial dimensions. Plenary talk at the XIX International Symposium on Lepton and Photon Interactions at High Energies, Stanford University, 9-14 August 1999.
In this talk, we describe recent developments in the Skyrme model. Our main focus is on discussing various effects which need to be taken into account, when calculating the properties of light atomic nuclei in the Skyrme model. We argue that an important step is to understand spinning Skyrmions and discuss the theory of relative equilibria in this context.
Recent years have seen rapid developments in our knowledge and understanding of meson spectroscopy, especially in the charm quark sectors. In my invited overview I discussed some of these recent new developments, including theoretical developments, new production mechanisms such as B decays and double charmonium production, and the discovery of several of the many new candidates for excited charmonia, charm meson molecules, and hybrid (excited glue) mesons, in both charmonium and light quark sectors. In this writeup, due to length constraints I will restrict my discussion to a few examples of these new states, some of their broader theoretical implications, and future prospects.
We present an overview of recent developments in the tmLQCD software suite. We summarise the features of the code, including actions and operators implemented. In particular, we discuss the optimisation efforts for modern architectures using the Blue Gene/Q system as an example.
PYSCF is a Python-based general-purpose electronic structure platform that both supports first-principles simulations of molecules and solids, as well as accelerates the development of new methodology and complex computational workflows. The present paper explains the design and philosophy behind PYSCF that enables it to meet these twin objectives. With several case studies, we show how users can easily implement their own methods using PYSCF as a development environment. We then summarize the capabilities of PYSCF for molecular and solid-state simulations. Finally, we describe the growing ecosystem of projects that use PYSCF across the domains of quantum chemistry, materials science, machine learning and quantum information science.