相关论文: A Microscpoic Model for the Neutron Dynamic Struct…
We present the results of a large scale molecular dynamics computer simulation in which we investigated the static and dynamic properties of a silica melt in the temperature range in which the viscosity of the system changes from O(10^-2)…
We investigated the crystal structure and lattice excitations of the ternary intermetallic stannide Ca3Ir4Sn13 using neutron and x-ray scattering techniques. For T > T* ~ 38 K the x-ray diffraction data can be satisfactorily refined using…
We study neutron matter at and near the unitary limit using a low-momentum ring diagram approach. By slightly tuning the meson-exchange CD-Bonn potential, neutron-neutron potentials with various $^1S_0$ scattering lengths such as…
We present extensive molecular dynamics (MD) simulations investigating numerous candidate crystal structures for hydrogen in conditions around the present experimental frontier (400GPa). Spontaneous phase transitions in the simulations…
The in-medium modification to the neutrino-nucleon scattering rate is calculated in the relativistic random phase approximation in the framework of a hadronic meson exchange model, in view of applications to neutrino transport in supernovae…
The real and imaginary part of the quartet S wave phase shift in nd scattering (^4 S_{3/2}) for centre-of-mass momenta of up to 300 MeV (E_cm \approx 70 MeV) is presented in effective field theory, using both perturbative pions and a theory…
Cross sections are calculated for neutrino scattering off heavy nuclei at energies below 50 MeV. The theory of Fermi liquid is applied to estimate the rate of neutrino-nucleon elastic and inelastic scattering in a nuclear medium in terms of…
DNA oligomers with properly designed sequences self-assemble into well defined constructs. Here, we exploit this methodology to produce bulk quantities of tetravalent DNA nanostars (each one composed by 196 nucleotides) and to explore the…
Physicochemical properties of solid methane exposed to ionizing radiation have attracted significant interest in recent years. Here we present new trends in the study of radiation effects in solid methane. We particularly focus on…
Use of low energy atmospheric neutrinos is considered for precision measurement of neutrino mixing parameters. At around energy $E \simeq$ a few $\times$100 MeV and baseline $L$ of a few $\times$1000 km, CP phase effect is $\sim$10 times…
Neutron scattering is a powerful probe of strongly correlated systems. It can directly detect common phenomena such as magnetic order, and can be used to determine the coupling between magnetic moments through measurements of the spin-wave…
The first-principle method of mathematical modeling was used to calculate the structural, electronic, phonon, and other characteristics of the normal metallic phase of hydrogen at a pressure of 500 GPa. It has been shown that metal hydrogen…
Experimental form factors of the hydrogen and helium isotopes, extracted from an up-to-date global analysis of cross sections and polarization observables measured in elastic electron scattering from these systems, are compared to…
We perform deep variational free energy calculations to investigate the dense hydrogen system at 1200 K and high pressures. In this computational framework, neural networks are used to model the free energy through the proton Boltzmann…
Using a three-dimensional formalism that includes relativistic kinematics, the effects of negative-energy states, approximate boosts of the two-body system, and current conservation, we calculate the electromagnetic form factors of the…
We demonstrate that for small values of momentum transfer, Q^2, the in-medium change of the G_E/G_M form factor ratio for a bound neutron is dominated by the change in the electric charge radius and predict in a model independent manner…
We have measured the spin-dependent transverse asymmetry, A_T', in quasi-elastic inclusive electron scattering from polarized 3He with high precision at Q^2 = 0.1 to 0.6 (GeV/c)^2. The neutron magnetic form factor, GMn, was extracted at Q^2…
Applying numerical techniques to a model recently proposed for the one dimensional spin-Peierls compound CuGeO_3, we calculate dynamical properties that can be directly compared with inelastic neutron scattering data and angle-resolved…
Ab initio molecular dynamic method within the framework of density functional theory is applied to analyze the structural and electronic properties of crystalline molecular hydrogen at temperature 100\,K. Pressure, pair correlation function…
We present a technique for extracting Raman intensities from ab initio molecular dynamics (MD) simulations at high temperature. The method is applied to the highly anharmonic case of dense hydrogen up to 500 K for pressures ranging from 180…