Related papers: Adiabatic stabilization of a circular state: theor…
We study the stability of the circular orbits of the electromagnetic two-body problem of classical electrodynamics. We introduce the concept of resonant dissipation, i.e. a motion that radiates the center-of-mass energy while the…
We present a theoretical study of the ionization dynamics of a hydrogen atom exposed to attosecond laser pulses in the extreme ultra violet region at very high intensities. The pulses are such that the electron is expected to reach…
The theory of the effect of external fluctuation force on the stability and spatial distribution of mutually interacting and slowly evaporating charged drops, levitated in an electrodynamic balance, is presented using classical…
Within the Hubbard model, the ionization energy and electron affinity of the icosahedral C60 fullerene are calculated in the static fluctuation approximation. A graphical representation of the chemical potential equation is first obtained.…
The ionization of a one-dimensional model Helium atom in short laser pulses using time-dependent density functional theory is investigated. We calculate ionization probabilities as a function of laser intensity by approximating the…
The stability of (C20)N chains with N = 3 - 7 is analyzed by numerical simulation using a tight-binding potential and molecular dynamics. Various channels of losing the cluster-chain structure of the (C20)N complexes are observed, including…
Sufficient conditions are found on the ion velocity distribution $f_i$ and potential amplitude for stability of steady electron holes moving at slow speeds, coinciding with the bulk of $f_i$. Fully establishing stability requires…
We introduce an efficient scheme for the molecular dynamics of electronic systems by means of quantum Monte Carlo. The evaluation of the (Born-Oppenheimer) forces acting on the ionic positions is achieved by two main ingredients: i) the…
We present a measurement of the hydrogen $2$S$_{1/2}-8$D$_{5/2}$ transition performed with a cryogenic atomic beam. The measured resonance frequency is $\nu=770649561570.9(2.0)$ kHz, which corresponds to a relative uncertainty of…
The method of moments is used to calculate the dynamic conductivity of strongly coupled fully ionized hydrogen plasmas. The electron density $n_{e}$ and temperature $T$ vary in the domains $ 10^{21} < n_{e} < 10^{24} {\rm cm}^{-3}$, $10^{4}…
Dielectric is considered in the electric field that has equal to zero the first moment and different from zero the second moment of strength in an equilibrium. The equations of ideal hydrodynamics are obtained in such a field for the case…
The nonlinear Schroedinger equation possesses three distinct six-parameter families of complex-valued quasi-periodic travelling waves, one in the defocusing case and two in the focusing case. All these solutions have the property that their…
We map adiabatic quantum evolution on the classical Hamiltonian dynamics of a 1D gas (Pechukas gas) and simulate the latter numerically. This approach turns out to be both insightful and numerically efficient, as seen from our example of a…
Turbulence closure for the weakly nonlinear stochastic waves requires, besides weak nonlinearity, randomness in both the phases and the amplitudes of the Fourier modes. This randomness, once present initially, must remain over the nonlinear…
The adiabatic condition governing cyclic adiabatic inversion of proton spins in a micron-sized ammonium chloride crystal was studied using room temperature nuclear magnetic resonance force microscopy. A systematic degradation of…
Energies of ns[1/2] (n= 6-9), np[j] (n = 6-8), nd[j] (n= 6-7), and 5f[j] states in neutral Au and Au-like ions with nuclear charges Z = 80 - 83 are calculated using relativistic many-body perturbation theory. Reduced matrix elements,…
In pulsed dynamic nuclear polarization (DNP), enhancement of the polarization of bulk nuclei requires the repeated application of a microwave pulse sequence. So far, analysis of a one-time transfer of electron spin polarization to a…
A simple model for evaluating the thermal atomic transfer rates in nanosystems [EPL 94, 40002 (2011)] was developed to predict the chemical reaction rates of nanosystems with small gas molecules. The accuracy of the model was verified by MD…
The probability of $\alpha$ particle emission for some recently observed superheavy nuclei (SHN) are investigated. The $\alpha$-decay half lives of SHN are calculated in a quantum tunneling model with density dependent M3Y (DDM3Y) effective…
Wide range equation of state (EOS) for liquid hydrogen is ultimately built by combining two kinds of density functional theory (DFT) molecular dynamics simulations, namely, first-principles molecular dynamics simulations and orbital-free…