X
Search Filters
Format Format
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
chemistry, physical (22) 22
neutron scattering (16) 16
neutrons (12) 12
materials science, multidisciplinary (11) 11
dynamics (10) 10
hydrogen (10) 10
diffusion (8) 8
ionic liquids (8) 8
index medicus (7) 7
neutron (7) 7
chemistry, multidisciplinary (6) 6
scattering (6) 6
adsorption (5) 5
chemical properties (5) 5
elastic neutron-scattering (5) 5
nanoscience & nanotechnology (5) 5
physics, multidisciplinary (5) 5
storage (5) 5
water (5) 5
analysis (4) 4
binding (4) 4
cations (4) 4
co2 (4) 4
diffraction (4) 4
energy & fuels (4) 4
nanostructure (4) 4
physics (4) 4
usage (4) 4
adsorptionswärme (3) 3
biophysics (3) 3
dynamic tests (3) 3
force-field (3) 3
heat-of-adsorption (3) 3
heterogeneity (3) 3
humans (3) 3
inelastic neutron-scattering (3) 3
liquids (3) 3
lithium (3) 3
metal-organic frameworks (3) 3
molecular dynamics (3) 3
neutron-scattering (3) 3
nmr (3) 3
organic-frameworks (3) 3
organisches gerüst (3) 3
phase-transition (3) 3
physics, applied (3) 3
physics, atomic, molecular & chemical (3) 3
polymer (3) 3
protein dynamics (3) 3
proteins (3) 3
quasielastic neutron scattering (3) 3
separation (3) 3
sorption (3) 3
temperature (3) 3
temperature dependence (3) 3
wasserstoff (3) 3
activation (2) 2
activation analysis (2) 2
adsorption-process (2) 2
adsorptionsverfahren (2) 2
affinity (2) 2
affinität (2) 2
anions (2) 2
bacteriorhodopsin (2) 2
body temperature (2) 2
borohydrides (2) 2
boson-peak (2) 2
cation (2) 2
ceramics (2) 2
coherence (2) 2
computer-modell (2) 2
condensed matter (2) 2
conductivity (2) 2
conductors (2) 2
coordination networks (2) 2
crystal (2) 2
crystallization (2) 2
defect fluorite (2) 2
dependence (2) 2
elasticity (2) 2
electrochemical impedance spectroscopy (2) 2
electrolytes (2) 2
electrolytic cells (2) 2
energieniveau (2) 2
energy-level (2) 2
erythrocytes (2) 2
field (2) 2
fluctuations (2) 2
fluor (2) 2
fluorine (2) 2
frameworks (2) 2
fuel-cells (2) 2
globular-proteins (2) 2
h-2 (2) 2
heat of adsorption (2) 2
hemoglobin (2) 2
hydration (2) 2
hydrogen storage (2) 2
in-situ (2) 2
in-vivo (2) 2
more...
Language Language
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


Scientific reports, ISSN 2045-2322, 2018, Volume 8, Issue 1, pp. 16400 - 10
...: A Neutron Scattering Study of Correlated and Single-Particle Motions Tatsiana Burankova 1, Juan F. Mora Cardozo1, Daniel Rauber 2, Andrew Wildes3 and Jan P. Embs 1... 
SPECTROMETER | TRANSPORT | NMR | POLARIZATION ANALYSIS | MULTIDISCIPLINARY SCIENCES | NANOSTRUCTURE | SIMULATIONS | Ions | Anions | Cations | Neutron scattering | Hydrogen bonding | Periodicity
Journal Article
Journal of physical chemistry. C, ISSN 1932-7447, 03/2017, Volume 121, Issue 8, pp. 4197 - 4205
LiBH4 is a promising material for hydrogen storage and as a solid-state electrolyte for Li ion batteries. Confining LiBH4 in porous scaffolds improves its... 
ION CONDUCTOR | NANOCONFINED LIBH4 | AEROGELS | BEHAVIOR | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOPOROUS CARBON | NANOSCIENCE & NANOTECHNOLOGY | HYDROGEN | 1ST-PRINCIPLES | MESOPOROUS SILICA | MELT INFILTRATION | WATER
Journal Article
physica status solidi (b), ISSN 0370-1972, 09/2015, Volume 252, Issue 9, pp. 1940 - 1645
Lattice dynamics in pyrochlore and defect fluorite type (Eu1−xNdx)2Zr2O7 were investigated using nuclear inelastic scattering by the 151Eu Mössbauer resonance... 
lattice dynamics | 151Eu Mössbauer spectroscopy | order‐disorder transitions | pyrochlore | defect fluorite | vibrational entropy | Fluorine compounds
Journal Article
Journal of physics. D, Applied physics, ISSN 1361-6463, 2018, Volume 51, Issue 14, p. 145301
Quasi-elastic neutron scattering has been used to study atomic relaxation processes in high-entropy glass-forming metallic melts with different glass-forming... 
neutron scattering | atomic relaxation | high-entropy alloy | PHYSICS, APPLIED | ALLOYS | ABILITY | LIQUIDS
Journal Article
RSC Advances, ISSN 2046-2069, 2017, Volume 7, Issue 56, pp. 35504 - 35515
The dynamics of methyl groups in crystalline and amorphous diazepam were investigated by a combination of molecular dynamics simulations and quasielastic... 
CRYSTALLIZATION | SOLID DISPERSIONS | NMR | SPECTROSCOPY | STABILIZATION | NEUTRON-SCATTERING | AMORPHIZATION | STATE | BARRIERS | METHYL-GROUP DYNAMICS | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Energy & environmental science, ISSN 1754-5706, 2019, Volume 12, Issue 5, pp. 1580 - 1591
An amorphous manganese hydride molecular sieve that reversibly absorbs 10.5 wt% and 197 kgH 2 m −3 hydrogen at room temperature using the Kubas interaction. A... 
ENGINEERING, CHEMICAL | ENVIRONMENTAL SCIENCES | METAL-ORGANIC FRAMEWORKS | ALKYL | ENERGY & FUELS | COMPLEXES | H-2 | ADSORPTION | BINDING | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
RSC Advances, ISSN 2046-2069, 2017, Volume 7, Issue 75, pp. 47801 - 47805
The dynamic processes of 2-biphenylmethanol (BPM) confined in carbon and silica pores with different sizes have been studied using the quasi-elastic neutron... 
DYNAMICS | CHEMISTRY, MULTIDISCIPLINARY | LIQUIDS
Journal Article
Journal of materials chemistry. A, Materials for energy and sustainability, ISSN 2050-7488, 2015, Volume 3, Issue 9, pp. 4827 - 4839
We present a comparative study of hydrogen gas adsorption experiments on CPO-27–Cu and –Mn. The initial isosteric heat of adsorption in CPO-27–Cu is low for a... 
STORAGE | ENERGY & FUELS | MATERIALS SCIENCE, MULTIDISCIPLINARY | NEUTRON-SCATTERING | SORPTION | CHEMISTRY, PHYSICAL | CO2 ADSORPTION | H-2 | CENTERS | TRANSLATIONAL DYNAMICS | SITES | ORGANIC FRAMEWORKS | BINDING | Uptakes | Adsorption | Neutron diffraction | Sustainability | Cations | Nickel | Magnesium | Heat of adsorption | Adsorbents
Journal Article
The Journal of Physical Chemistry C, ISSN 1932-7447, 08/2017, Volume 121, Issue 33, pp. 17693 - 17702
Lithium amide–borohydrides Li­[BH4]1–x [NH2] x possess liquid-like Li superionic conductivity at nearly ambient temperature. The fast Li+ diffusion facilitated... 
LITHIUM BOROHYDRIDE | LIBH4 | TETRAHYDROBORATE ANIONS | HALIDE ANION SUBSTITUTION | ROTATIONAL-DYNAMICS | CRYSTAL-STRUCTURE | MATERIALS SCIENCE, MULTIDISCIPLINARY | NUCLEAR-MAGNETIC-RESONANCE | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | PHASE | MOTION | ELASTIC NEUTRON-SCATTERING
Journal Article
Journal of Materials Chemistry A, ISSN 2050-7488, 09/2014, Volume 2, Issue 34, pp. 13884 - 13891
The effects of pore size reduction on the dynamics of hydrogen sorption in metal-organic materials (MOMs) were elucidated by studying SIFSIX-2-Cu and its... 
POROUS MATERIALS | STORAGE | ENERGY & FUELS | MATERIALS SCIENCE, MULTIDISCIPLINARY | SORPTION | CO2 | CHEMISTRY, PHYSICAL | COORDINATION NETWORKS | ADSORPTION | FRAMEWORKS | THERMODYNAMICS | FORCE-FIELD | SEPARATION
Journal Article
Journal of materials chemistry. A, Materials for energy and sustainability, ISSN 2050-7488, 2014, Volume 2, Issue 34, p. 13884
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 06/2011, Volume 115, Issue 21, pp. 5329 - 5334
We investigated the localized rotational diffusion of the (BH4)− anions in LiBH4/LiI solid solutions by means of quasielastic and inelastic neutron scattering.... 
A: Kinetics, Spectroscopy | SELF-DIFFUSION | MECHANISM | PHASE-TRANSITION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | CHEMISTRY, PHYSICAL | ION | DIFFRACTION | INELASTIC NEUTRON-SCATTERING | LITHIUM | BOROHYDRIDE | CHLORIDE
Journal Article
07/2017, Volume 7, Issue 56, pp. 3554 - 35515
... Pajzderska, * a Miguel A. Gonzalez, b Jan P. Embs, c Jadwiga Mielcarek d and Jan W. Wa ˛sicki ae The dynamics of methyl groups in crystalline and amorphous diazepam... 
Journal Article
Soft matter, ISSN 1744-6848, 2011, Volume 7, Issue 14, pp. 6678 - 6683
We studied the aggregation of magnetic particles into chain-like structures in a cobalt-based magnetic fluid, exposed to external magnetic fields. The length... 
CHEMISTRY, PHYSICAL | POLYMER SCIENCE | MODEL | PHYSICS, MULTIDISCIPLINARY | MATERIALS SCIENCE, MULTIDISCIPLINARY | FERROFLUIDS
Journal Article
Macromolecules, ISSN 0024-9297, 06/2016, Volume 49, Issue 11, pp. 4253 - 4264
The proton exchange membrane (PEM) is a key element of a polymer electrolyte fuel cell, and radiation-grafting is an attractive option for the synthesis of... 
POLYMER ELECTROLYTE MEMBRANES | POLYMER SCIENCE | PROTON CONDUCTIVITY | EXCHANGE MEMBRANES | FUEL-CELLS | DEGRADATION | NAFION | MORPHOLOGY | RELATIVE-HUMIDITY | WATER | SAXS
Journal Article
Scientific Reports, ISSN 2045-2322, 07/2016, Volume 6, Issue 1, p. 30530
Phonons in condensed matter materials transmit energy through atomic lattices as coherent vibrational waves. Like electronic and photonic properties, an... 
THERMOELECTRIC-MATERIALS | MODES | MULTIDISCIPLINARY SCIENCES
Journal Article
10/2017, Volume 7, Issue 75, pp. 4781 - 4785
The dynamic processes of 2-biphenylmethanol (BPM) confined in carbon and silica pores with different sizes have been studied using the quasi-elastic neutron... 
Journal Article
Physical Review Letters, ISSN 0031-9007, 05/2005, Volume 94, Issue 18, p. 184504
Faraday surface instability measurements of the critical acceleration, a(c), and wave number, k(c), for standing surface waves on a tetracosanol (C24H50) melt... 
CRYSTALLIZATION | FLUIDS | WAVES | PARAMETRIC-INSTABILITY | INTERFACE | PHYSICS, MULTIDISCIPLINARY | NORMAL-ALKANES | CHAIN MOLECULES | SYSTEMS | INDUCED PHASE-TRANSITION | CRYSTAL | Physics - Fluid Dynamics
Journal Article
Angewandte Chemie (International ed.), ISSN 1433-7851, 2012, Volume 51, Issue 40, pp. 10099 - 10103
The exceptional nature of the rht‐MOF platform, based on a singular edge‐transitive net (the only net for the combination of 3‐ and 24‐connected nodes), makes... 
supermolecular building blocks | hybrid materials | controlled porosity | metal–organic frameworks | reticular chemistry | metal-organic frameworks | POSTSYNTHETIC MODIFICATION | DESIGN | POLYHEDRA | BUILDING-BLOCKS | CO2 | CHEMISTRY, MULTIDISCIPLINARY | CARBON-DIOXIDE CAPTURE | DATABASE | UNITS | Porosity
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 12/2017, Volume 121, Issue 50, pp. 11410 - 11423
Systematic molecular dynamics simulations based on an empirical force field have been carried out for samples of triethylammonium trifluoromethanesulfonate... 
FREQUENCY VIBRATIONAL-MODES | BRONSTED ACID-BASE | HYDROGEN-BOND DYNAMICS | CLUSTERS | CHARGES | MEMBRANES | CHEMISTRY, PHYSICAL | FORCE-FIELD | ELECTROLYTES | AMMONIUM | Density functionals | Ionic liquids | Molecular dynamics | Usage | Research
Journal Article
No results were found for your search.

Cannot display more than 1000 results, please narrow the terms of your search.