We present molecular dynamics (MD) simulations results for dense fluids of ultrasoft, fully penetrable particles. These are a binary mixture and a polydisperse system of particles interacting via the generalized exponential model, which is known to yield cluster crystal phases for the corresponding monodisperse systems. Because of the dispersity in the particle size, the systems investigated in...

UV-visible/near-IR (NIR)/mid-IR (MIR) solution, solid-state, and matrix-isolation electronic absorption spectra of the Fe(II)-Fe(III) mixed-valent homobimetallic compounds biferrocenyl triiodide (1) and 1',1'''-diethylbiferrocenyltriiodide (2) reveal the presence of a low-energy transition in the MIR region that has not been reported before. The new absorption feature and the known NIR band are...

In this paper we present an analytic method for calculating the transition probability between two random Gaussian matrices with given eigenvalue spectra in the context of Dyson Brownian motion. We show that in the Coulomb gas language, in large N limit, memory of the initial state is preserved in the form of a universal linear potential acting on the eigenvalues. We compute the likelihood of a...

We study the unitary matrix model with a topological term. We call the topological term the theta term. In the symmetric model there is the phase transition at λc = 2. If the Wilson term is larger than the theta term, there is the phase transition at the same λc. On the other hand, if the theta term is larger than the Wilson term, there is no phase transition.