Related papers: Site-Selective Dynamics of Azidolysozyme
The dynamic structure factor and the eigenmodes of density fluctuations in the uniform liquid $^3$He are studied using a novel non-perturbative approach. This new version of the self-consistent method of moments invokes up to nine sum rules…
We report on the spectroscopy of radio-frequency transitions between nearly-degenerate, opposite-parity excited states in atomic dysprosium (Dy). Theoretical calculations predict that these states are very sensitive to variation of the…
Hydrodynamic interactions between particles confined in a liquid-filled linear channel are known to be screened beyond a distance comparable to the channel width. Using a simple analytical theory and lattice-Boltzmann simulations, we show…
Hemoglobin exhibits allosteric structural changes upon ligand binding due to the dynamic interactions between the ligand binding sites, the amino acids residues and some other solutes present under physiological conditions. In the present…
A metastable {\epsilon}-Al60Sm11 phase appears during the initial devitrification of as-quenched Al-10.2 at.% Sm glasses. The {\epsilon} phase is nonstoichiometric in nature since Al occupation is observed on the 16f Sm lattice sites.…
A model of mobile-bond defects is tentatively proposed to analyze the "anomalies" observed on the NMR spectrum of the quantum Heisenberg chains of Sr2CuO3. A bond-defect is a local change in the exchange coupling. It results in a local…
We study lattice effects in strongly coupled systems of fermions at a finite density described by a holographic dual consisting of fermions in Anti-de-Sitter space in the presence of a Reissner-Nordstrom black hole. The lattice effect is…
The folding of RNA and DNA strands plays crucial roles in biological systems and bionanotechnology. However, studying these processes with high-resolution numerical models is beyond current computational capabilities due to the timescales…
Equiatomic TaNbHfZr and TaNbHfZrTi high-entropy alloys (HEAs) have been investigated for their phase stability, short-range clustering (SRC) type chemical ordering, other structural phenomena and and the effects on strengthening. Ab-initio…
The lattice instabilities of perovskite structure oxides are responsible for many of their interesting properties, such as temperature-dependent ferroelectric phase transitions. First-principles calculations using linear response theory…
Proximity zone fossils (PZFs) are ionization signatures around recently active galactic nuclei (AGN) where metal species in the circumgalactic medium remain over-ionized after the AGN has shut-off due to their long recombination timescales.…
YBCO, LSCO and Ru-1212 have been extensively studied by measuring the complex dynamic Young's modulus at 0.5-20 kHz between 1 and 900 K. The elastic energy loss is peaked at the temperatures where the relaxation rate of any microscopic…
We have performed for the first time micro-Raman studies of lysozyme crystals for the temperatures lower than the room one (in the range 282-300K). Anomalous temperature dependence of the positions of Raman scattering bands has been…
Ab initio calculations within the density-functional theory formalism are performed to investigate the chemical functionalization of a graphene-like monolayer of silicon - silicene - with B, N, Al or P atoms. The structural, electronic,…
Structural stability and vibrational properties of KN$_3$ have been studied under pressure using the first principles calculations based on the density functional theory (DFT) as well as with semi empirical dispersion correction to the DFT…
The dynamic behavior of the interfaces in the standard and random driven lattice gas models (DLG and RDLG respectively) is investigated via numerical Monte Carlo simulations in two dimensions. For $T\lesssim T_c$, the average interface…
Quantum mechanical spreading of a particle hopping on tight binding lattices can be suppressed by the application of an external ac force, leading to periodic wave packet reconstruction. Such a phenomenon, referred to as dynamic…
Over a period of eight months, we have monitored transition frequencies between nearly degenerate, opposite-parity levels in two isotopes of atomic dysprosium (Dy). These transition frequencies are highly sensitive to temporal variation of…
This work examines the critical anisotropy required for the local stability of the collinear ground states of a geometrically-frustrated triangular-lattice antiferromagnet (TLA). Using a Holstein-Primakoff expansion, we calculate the…
We present a study of Ar abundances in 15 damped Ly alpha systems (DLAs) in the redshift interval from 2.3 to 3.4. The sample includes 4 new UVES/VLT measurements of Ar I column densities. The majority of DLAs show significant…