Results 111 to 120 of about 86,100 (274)
4f-spin dynamics in La(2-x-y)Sr(x)Nd(y)CuO(4)
We have performed inelastic magnetic neutron scattering experiments on La(2-x-y)Sr(x)Nd(y)CuO(4) in order to study the Nd 4f-spin dynamics at low energies.
A. Abragam +62 more
core +1 more source
Modeling Quasielastic Neutron Scattering from Protein Powders
A new frequency-domain analysis shows promise in analyzing instrument-broadened quasielastic neutron scattering spectra of proteins.
openaire +1 more source
From soft harmonic phonons to fast relaxational dynamics in CH$_{3}$NH$_{3}$PbBr$_{3}$
The lead-halide perovskites, including CH$_{3}$NH$_{3}$PbBr$_{3}$, are components in cost effective, highly efficient photovoltaics, where the interactions of the molecular cations with the inorganic framework are suggested to influence the electronic ...
Parker, S. F. +5 more
core +1 more source
Hydration of ds-DNA and ss-DNA by Neutron Quasielastic Scattering [PDF]
Margarida Bastos +3 more
openalex +1 more source
Low-energy spin fluctuations in the non-Fermi-liquid compound YbRh2Si2
We report on inelastic neutron scattering experiments on YbRh2Si2 powder to study the low-energy spin dynamics at temperatures between T=0.8 and 22 K. The low-energy magnetic response is quasielastic.
O. Stockert et al
doaj
Low temperature behavior of the heavy Fermion Ce3Co4Sn13
The compound Ce3Co4Sn13 is an extremely heavy cubic heavy fermion system with a low temperature electronic specific heat of order ~4 J/mol-K2. If the compound is nonmagnetic, it would be one of the heaviest nonmagnetic Ce-based heavy fermions reported to
Friedt +10 more
core +1 more source
Quasielastic magnetic scattering of neutrons by heavy-fermion systems [PDF]
А. S. Mishchenko
openalex +1 more source
Modulation of Protein Dynamics by Glycerol in Water-Soluble Chlorophyll-Binding Protein (WSCP)
Proteins are inherently dynamic entities that rely on flexibility across multiple timescales to perform their biological functions. The surrounding environment plays a critical role in modulating protein dynamics by exerting plasticizing or stabilizing ...
Mina Hajizadeh +7 more
doaj +1 more source
Molecular-Dynamics Simulation of Self-Diffusion of Molecular Hydrogen in X-Type Zeolite
The self-diffusion of hydrogen in NaX zeolite has been studied by molecular-dynamics simulations for various temperatures and pressures. The results indicate that in the temperature range of 77–293 K and the pressure range of 10–2700 kPa, the self ...
Xiaoming Du
doaj +1 more source
Rotational disorder in lithium borohydride
LiBH4 has been discussed as a promising hydrogen storage material and as a solid-state electrolyte in lithium-ion batteries. It contains 18.5 wt% hydrogen and undergoes a structural phase transition at 381 K which is associated with a large increase in ...
Remhof Arndt +7 more
doaj +1 more source

