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We report an observation of magnetooscillations of the microwave power transmitted through the high mobility two-dimensional electron system hosted by a GaAs quantum well. The oscillations reflect an enhanced absorption of radiation at high…
Aharonov-Bohm oscillations have been observed in a lattice formed by a two dimensional rhombus tiling. This observation is in good agreement with a recent theoretical calculation of the energy spectrum of this so-called T3 lattice. We have…
We report a comprehensive study of spin dynamics in the (Mo2/3Tb1/3)2AlC i-MAX compound using ac susceptibility measurements across a range of magnetic fields. Unique behaviors were observed, including spin dynamics in the kHz range between…
We describe the quantum dynamics of a magnetic rigid rotor in the mesoscopic scale where the Einstein-De Haas effect is predominant. In particular, we consider a single-domain magnetic nanoparticle with uniaxial anisotropy in a magnetic…
A Hamiltonian dynamics is defined for the XY model by adding a kinetic energy term. Thermodynamical properties (total energy, magnetization, vorticity) derived from microcanonical simulations of this model are found to be in agreement with…
In this thesis work, two topics, triaxiality and reflection asymmetry, have been discussed. Band structures in $^{163}$Tm were studied in a "thin" target experiment as well as in a DSAM lifetime measurement. Two new excited bands were shown…
We analytically investigate the one-excitation spin dynamics in a homogeneous closed spin-1/2 chain via diagonalization of the one-excitation block of the XX-Hamiltonian, which allows to derive the analytical expressions for probability…
We use molecular dynamics to study mechanism of deformation twinning of $\beta$-1,3,5,7-tetranitro-1,3,5,7-tetrazocane ($\beta$-HMX) in the $P2_1/n$ space group setting for the twin system specified by $K_1=(101)$,…
In this work, we study the dynamics of rotation of the small satellites Methone and Aegaeon and revisit previous works on the rotation of Prometheus, Metis, and Amalthea. In all cases, the surfaces of section computed with the standard…
Existence of a stationary mode for a Hamiltonian dynamic system of two point vortexes with different signs on different latitudes of a uniform rotating sphere complying with observed data is stated. It is shown that such mode realization is…
Many-body spin systems represent a paradigmatic platform for the realization of emergent states of matter in a strongly interacting regime. Spin models are commonly studied in one-dimensional periodic chains, whose lattice constant is on…
Spin resonance absorption of the triplet excitations is studied experimentally in the Haldane magnet PbNi2V2O8. The spectrum has features of spin S=1 resonance in a crystal field, with all three components, corresponding to transitions…
The electronic properties of bilayer graphene strongly depend on relative orientation of the two atomic lattices. Whereas Bernal-stacked graphene is most commonly studied, a rotational mismatch between layers opens up a whole new field of…
The properties of two molecular-based magnetic helices, composed of 3$d$ metal Co and Mn ions bridged by Nitronyl Nitroxide radicals, are investigated by density functional calculations. Their peculiar and distinctive magnetic behavior is…
Understanding the intermolecular interactions and utilize these interactions to effectively control the transport behavior of single molecule is the key step from single molecule device to molecular circuits1-6. Although many single…
The three-dimensional cranking model is used to investigate the microscopic aspects of the rotation of nuclei with the tetrahedral symmetry. Two classes of rotation axes are studied corresponding to two different discrete symmetries of the…
We investigate the effects of heterogeneous (spatially varying) activity in a hydrodynamical model for dense bacterial suspensions, confining ourselves to experimentally realizable, simple, quenched, activity patterns. We show that the…
Myoglobin modulates the binding of diatomic molecules to its heme group via hydrogen-bonding and steric interactions with neighboring residues, and is an important benchmark for computational studies of biomolecules. We have performed…
Strong constraints on possible variations in fundamental constants can be derived from HI 21-cm and molecular rotational absorption lines observed towards quasars. With the aim of forming a statistical sample of constraints we have begun a…
Non-monotonous changes in velocity autocorrelations across the transformation from molecular to atomic fluid in hydrogen under pressure are studied by ab initio molecular dynamics simulations at the temperature 2500 K. We report diffusion…