Related papers: Scattering of a proton with the Li4 cluster: non-a…
The adiabatic projection method is a general framework for studying scattering and reactions on the lattice. It provides a low-energy effective theory for clusters which becomes exact in the limit of large Euclidean projection time.…
Nonadiabatic effects that arise from the concerted motion of electrons and atoms at comparable energy and time scales are omnipresent in thermal and light-driven chemistry at metal surfaces. Excited (hot) electrons can measurably affect…
We examine time-resolved X-ray diffraction from molecules in the gas phase which undergo nonadiabatic avoided-crossing dynamics involving strongly coupled electrons and nuclei. Several contributions to the signal are identified,…
Nonadiabatic coupling between electrons and molecular motion at metal surfaces leads to energy dissipation and dynamical steering effects during chemical surface dynamics. We present a theoretical approach to the scattering of molecules…
We show that the time dependent single electron, nuclear density matrix of an interacting electronic system coupled to nuclear degrees of freedom can be exactly reproduced by that of an electronic system with arbitrarily specified…
Nonadiabatic molecular dynamics is an effective method for modeling nonradiative decay in electronically excited molecules. Its accuracy depends strongly on the quality of the potential energy surfaces, and its affordability for long…
In the paper, the results of analysis of elastic scattering and breakup processes in interactions of the $^{11}$Li nucleus with protons are presented. The hybrid model of the microscopic optical potential (OP) is applied. This OP includes…
An explicit expression for the quadratic density-response function of a many-electron system is obtained in the framework of the time-dependent density-functional theory, in terms of the linear and quadratic density-response functions of…
Elastic scattering is a very important process to understand nuclear interactions in finite nuclei. Despite decades of efforts, the goal of reaching a coherent description of this physical process in terms of microscopic forces is still far…
Electron-positron interactions have been utilized in various fields of science. Here we develop time-dependent multi-component density functional theory to study the coupled electron-positron dynamics from first principles. We prove that…
A first-principles coupled electron-nuclear dynamics simulation based on real-time, time-dependent density functional theory and Ehrenfest dynamics quantitatively repro-duces bimodal translational energy loss and angular distributions…
High energy proton-proton and antiproton-proton elastic scattering are studied first in a model where the nucleon has an outer cloud and an inner core. Elastic scattering is viewed as due to two processes: a) diffraction scattering…
The Landauer-Buettiker theory of mesoscopic conductors was recently extended to nanoelectromechanical systems. In this extension, the adiabatic reaction forces exerted by the electronic degrees of freedom on the mechanical modes were…
Elastic proton-proton scattering is reviewed starting from the results of the LHC experiments conducted by the TOTEM and ATLAS collaborations, and the HEGS model and a simple phenomenological parametrisation are compared with the new data…
Using coupled-cluster theory and interactions from chiral effective field theory, we compute overlap functions for transfer and scattering of low-energy protons on the target nucleus 40-Ca. Effects of three-nucleon forces are included…
Available data on the polarization of the secondary proton (as a function of its momentum $K$) in the inelastic ({\it p, p$'$}) reactions with the $^{9}$Be, $^{12}$C, and $^{40}$Ca nuclei and differential cross section data (the momentum…
The dynamics of low-energy proton collisions with hydrocarbon with hydrocarbon molecules are investigated using real-time time-dependent density functional theory. Through systematic variation of proton kinetic energy and impact site on the…
Electron scattering on unstable nuclei is planned in future facilities of the GSI and RIKEN upgrades. Motivated by this fact, we study theoretical predictions for elastic electron scattering in the N=82, N=50, and N=14 isotonic chains from…
Structure and reaction studies with a method of antisymmetrized molecular dynamics (AMD) were reviewed. Applications of time-independent and time-dependent versions of the AMD were described. In applications of time-independent AMD to…
The proton-inelastic scattering from $^{6,8}$He and $^{7,11}$Li nuclei are studied in a folding model approach. A finite-range, momentum, density and isospin dependent nucleon-nucleon interaction (SBM) is folded with realistic density…