Timo A. Lähde
Forschungszentrum Jülich
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Featured researches published by Timo A. Lähde.
Physical Review Letters | 2009
Joaquín E. Drut; Timo A. Lähde
We present evidence, from lattice Monte Carlo simulations of the phase diagram of graphene as a function of the Coulomb coupling between quasiparticles, that graphene in vacuum is likely to be an insulator. We find a semimetal-insulator transition at alpha_{g};{crit}=1.11+/-0.06, where alpha_{g} approximately 2.16 in vacuum, and alpha_{g} approximately 0.79 on a SiO2 substrate. Our analysis uses the logarithmic derivative of the order parameter, supplemented by an equation of state. The insulating phase disappears above a critical number of four-component fermion flavors 4<N_{f};{crit}<6. Our data are consistent with a second-order transition.
Physical Review B | 2009
Joaquín E. Drut; Timo A. Lähde
We discuss the Monte Carlo method of simulating lattice field theories as a means of studying the low-energy effective theory of graphene. We also report on simulational results obtained using the Metropolis and Hybrid Monte Carlo methods for the chiral condensate, which is the order parameter for the semimetal-insulator transition in graphene, induced by the Coulomb interaction between the massless electronic quasiparticles. The critical coupling and the associated exponents of this transition are determined by means of the logarithmic derivative of the chiral condensate and an equation-of-state analysis. A thorough discussion of finite-size effects is given, along with several tests of our calculational framework. These results strengthen the case for an insulating phase in suspended graphene, and indicate that the semimetal-insulator transition is likely to be of second order, though exhibiting neither classical critical exponents, nor the predicted phenomenon of Miransky scaling.
Physical Review Letters | 2014
E. Epelbaum; Ulf-G. Meißner; Hermann Krebs; Dean Lee; Gautam Rupak; Timo A. Lähde
We present ab initio lattice calculations of the low-energy even-parity states of 16O using chiral nuclear effective field theory. We find good agreement with the empirical energy spectrum, and with the electromagnetic properties and transition rates. For the ground state, we find that the nucleons are arranged in a tetrahedral configuration of alpha clusters. For the first excited spin-0 state, we find that the predominant structure is a square configuration of alpha clusters, with rotational excitations that include the first spin-2 state.
Physical Review Letters | 2013
E. Epelbaum; Ulf-G. Meißner; Hermann Krebs; Dean Lee; Timo A. Lähde
The Hoyle state plays a crucial role in the helium burning of stars that have reached the red giant stage. The close proximity of this state to the triple-alpha threshold is needed for the production of carbon, oxygen, and other elements necessary for life. We investigate whether this life-essential condition is robust or delicately fine-tuned by measuring its dependence on the fundamental constants of nature, specifically the light quark mass and the strength of the electromagnetic interaction. We show that there exist strong correlations between the alpha-particle binding energy and the various energies relevant to the triple-alpha process. We derive limits on the variation of these fundamental parameters from the requirement that sufficient amounts of carbon and oxygen be generated in stars. We also discuss the implications of our results for an anthropic view of the Universe.
Nature | 2015
Serdar Elhatisari; Dean Lee; Gautam Rupak; E. Epelbaum; Hermann Krebs; Timo A. Lähde; Thomas Luu; Ulf-G. Meißner
Processes such as the scattering of alpha particles (4He), the triple-alpha reaction, and alpha capture play a major role in stellar nucleosynthesis. In particular, alpha capture on carbon determines the ratio of carbon to oxygen during helium burning, and affects subsequent carbon, neon, oxygen, and silicon burning stages. It also substantially affects models of thermonuclear type Ia supernovae, owing to carbon detonation in accreting carbon–oxygen white-dwarf stars. In these reactions, the accurate calculation of the elastic scattering of alpha particles and alpha-like nuclei—nuclei with even and equal numbers of protons and neutrons—is important for understanding background and resonant scattering contributions. First-principles calculations of processes involving alpha particles and alpha-like nuclei have so far been impractical, owing to the exponential growth of the number of computational operations with the number of particles. Here we describe an ab initio calculation of alpha–alpha scattering that uses lattice Monte Carlo simulations. We use lattice effective field theory to describe the low-energy interactions of protons and neutrons, and apply a technique called the ‘adiabatic projection method’ to reduce the eight-body system to a two-cluster system. We take advantage of the computational efficiency and the more favourable scaling with system size of auxiliary-field Monte Carlo simulations to compute an ab initio effective Hamiltonian for the two clusters. We find promising agreement between lattice results and experimental phase shifts for s-wave and d-wave scattering. The approximately quadratic scaling of computational operations with particle number suggests that it should be possible to compute alpha scattering and capture on carbon and oxygen in the near future. The methods described here can be applied to ultracold atomic few-body systems as well as to hadronic systems using lattice quantum chromodynamics to describe the interactions of quarks and gluons.
Physics Letters B | 2014
Timo A. Lähde; E. Epelbaum; Hermann Krebs; Dean Lee; Ulf-G. Meißner; Gautam Rupak
Abstract We extend Nuclear Lattice Effective Field Theory (NLEFT) to medium-mass nuclei, and present results for the ground states of alpha nuclei from 4 He to 28 Si, calculated up to next-to-next-to-leading order (NNLO) in the EFT expansion. This computational advance is made possible by extrapolations of lattice data using multiple initial and final states. For our soft two-nucleon interaction, we find that the overall contribution from multi-nucleon forces must change sign from attractive to repulsive with increasing nucleon number. This effect is not produced by three-nucleon forces at NNLO, but it can be approximated by an effective four-nucleon interaction. We discuss the convergence of the EFT expansion and the broad significance of our findings for future ab initio calculations.
Physical Review B | 2009
Joaquín E. Drut; Timo A. Lähde
The low-energy theory of graphene exhibits spontaneous chiral symmetry breaking due to pairing of quasiparticles and holes, corresponding to a semimetal-insulator transition at strong Coulomb coupling. We report a lattice Monte Carlo study of the critical exponents of this transition as a function of the number of Dirac flavors
European Physical Journal A | 2013
E. Epelbaum; Hermann Krebs; Timo A. Lähde; Dean Lee; Ulf-G. Meißner
{N}_{f}
Journal of High Energy Physics | 2014
Johan Bijnens; Emil Boström; Timo A. Lähde
, finding
Physics Letters B | 2016
Bing Nan Lu; Timo A. Lähde; Dean Lee; Ulf G. Meißner
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