Interplay between Local Structure and Nuclear Dynamics in Tungstic Acid: A Neutron Scattering Study
Published 2021 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Interplay between Local Structure and Nuclear Dynamics in Tungstic Acid: A Neutron Scattering Study
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 125, Issue 43, Pages 23864-23879
Publisher
American Chemical Society (ACS)
Online
2021-10-21
DOI
10.1021/acs.jpcc.1c05121
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites
- (2021) Kacper Drużbicki et al. Journal of Physical Chemistry Letters
- Modeling Liquid Water by Climbing up Jacob’s Ladder in Density Functional Theory Facilitated by Using Deep Neural Network Potentials
- (2021) Chunyi Zhang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Hydrogen nuclear mean kinetic energy in water down the Mariana Trench: Competition of pressure and salinity
- (2020) Alessio Bocedi et al. JOURNAL OF CHEMICAL PHYSICS
- The effective isotropy of the hydrogen local potential in biphenyl and other hydrocarbons
- (2020) Pierfrancesco Ulpiani et al. JOURNAL OF CHEMICAL PHYSICS
- Simulation of Inelastic Neutron Scattering Spectra Using OCLIMAX
- (2019) Y. Q. Cheng et al. Journal of Chemical Theory and Computation
- Effect of fine-tuning pore structures on the dynamics of confined water
- (2019) A. I. Kolesnikov et al. JOURNAL OF CHEMICAL PHYSICS
- Determination of the scattering cross section of calcium using the VESUVIO spectrometer
- (2019) L.A. Rodríguez Palomino et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT
- Neutronic developments on TOSCA and VESPA: Progress to date
- (2019) M. Zanetti et al. PHYSICA B-CONDENSED MATTER
- Confined Interlayer Water Promotes Structural Stability for High-Rate Electrochemical Proton Intercalation in Tungsten Oxide Hydrates
- (2019) James B. Mitchell et al. ACS Energy Letters
- Microscopic Study of Proton Kinetic Energy Anomaly for Nanoconfined Water
- (2019) Mohd Moid et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Operando Atomic Force Microscopy Reveals Mechanics of Structural Water Driven Battery-to-Pseudocapacitor Transition
- (2018) Ruocun Wang et al. ACS Nano
- Anisotropy of the Proton Momentum Distribution in Water
- (2018) Venkat Kapil et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The neutron guide upgrade of the TOSCA spectrometer
- (2018) Roberto S. Pinna et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT
- AbINS: The modern software for INS interpretation
- (2018) Krzysztof Dymkowski et al. PHYSICA B-CONDENSED MATTER
- Quantum-mechanical condensed matter simulations with CRYSTAL
- (2018) Roberto Dovesi et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Nuclear quantum effects enter the mainstream
- (2018) Thomas E. Markland et al. Nature Reviews Chemistry
- Characterisation of the incident beam and current diffraction capabilities on the VESUVIO spectrometer
- (2017) G Romanelli et al. MEASUREMENT SCIENCE and TECHNOLOGY
- Detailed characterisation of the incident neutron beam on the TOSCA spectrometer
- (2017) Roberto S. Pinna et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT
- Nuclear dynamics and phase polymorphism in solid formic acid
- (2017) Maciej Krzystyniak et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Influence of metal ions intercalation on the vibrational dynamics of water confined between MXene layers
- (2017) Naresh C. Osti et al. PHYSICAL REVIEW MATERIALS
- Soft confinement of water in graphene-oxide membranes
- (2016) Giovanni Romanelli et al. CARBON
- Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges
- (2016) Michele Ceriotti et al. CHEMICAL REVIEWS
- Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
- (2016) Fabien Brieuc et al. Journal of Chemical Theory and Computation
- Quantum Coherence and Temperature Dependence of the Anomalous State of Nanoconfined Water in Carbon Nanotubes
- (2016) George F. Reiter et al. Journal of Physical Chemistry Letters
- Direct Measurements of Quantum Kinetic Energy Tensor in Stable and Metastable Water near the Triple Point: An Experimental Benchmark
- (2016) Carla Andreani et al. Journal of Physical Chemistry Letters
- Nuclear Quantum Effects in Water at the Triple Point: Using Theory as a Link Between Experiments
- (2016) Bingqing Cheng et al. Journal of Physical Chemistry Letters
- Quantum Tunneling of Water in Beryl: A New State of the Water Molecule
- (2016) Alexander I. Kolesnikov et al. PHYSICAL REVIEW LETTERS
- Evolution of Hydrogen Dynamics in Amorphous Ice with Density
- (2015) A. Parmentier et al. Journal of Physical Chemistry Letters
- Hierarchical Nanostructured WO3 with Biomimetic Proton Channels and Mixed Ionic-Electronic Conductivity for Electrochemical Energy Storage
- (2015) Zheng Chen et al. NANO LETTERS
- Nuclear dynamics in the metastable phase of the solid acid caesium hydrogen sulfate
- (2015) Maciej Krzystyniak et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Probing the effects of 2D confinement on hydrogen dynamics in water and ice adsorbed in graphene oxide sponges
- (2015) Giovanni Romanelli et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Quantum effects in the dynamics of deeply supercooled water
- (2015) A. L. Agapov et al. PHYSICAL REVIEW E
- Mantid—Data analysis and visualization package for neutron scattering andμSR experiments
- (2014) O. Arnold et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT
- Synthesis of WO3·H2O nanoparticles by pulsed plasma in liquid
- (2014) Liliang Chen et al. RSC Advances
- Crystallographic Computing System JANA2006: General features
- (2014) Václav Petříček et al. Zeitschrift fur Kristallographie-Crystalline Materials
- Computing vibrational spectra from ab initio molecular dynamics
- (2013) Martin Thomas et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Mass-selective neutron spectroscopy of lithium hydride and deuteride: Experimental assessment of the harmonic and impulse approximations
- (2013) Maciej Krzystyniak et al. PHYSICAL REVIEW B
- cp2k: atomistic simulations of condensed matter systems
- (2013) Jürg Hutter et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- The VESUVIO electron volt neutron spectrometer
- (2012) J Mayers et al. MEASUREMENT SCIENCE and TECHNOLOGY
- Efficient First-Principles Calculation of the Quantum Kinetic Energy and Momentum Distribution of Nuclei
- (2012) Michele Ceriotti et al. PHYSICAL REVIEW LETTERS
- Probing the binding and spatial arrangement of molecular hydrogen in porous hosts via neutron Compton scattering
- (2011) Maciej Krzystyniak et al. FARADAY DISCUSSIONS
- TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories
- (2011) Martin Brehm et al. Journal of Chemical Information and Modeling
- Accelerating the convergence of path integral dynamics with a generalized Langevin equation
- (2011) Michele Ceriotti et al. JOURNAL OF CHEMICAL PHYSICS
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Ab initionuclear momentum distributions in lithium hydride: Assessing nonadiabatic effects
- (2011) Maciej Krzystyniak et al. PHYSICAL REVIEW B
- Measuring molecular force fields: Terahertz, inelastic neutron scattering, Raman, FTIR, DFT, and BOMD molecular dynamics of solid l-serine
- (2010) Robert W. Williams et al. CHEMICAL PHYSICS
- Efficient stochastic thermostatting of path integral molecular dynamics
- (2010) Michele Ceriotti et al. JOURNAL OF CHEMICAL PHYSICS
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
- Proton momentum distribution in solid and liquid HF
- (2010) M. Krzystyniak et al. PHYSICAL REVIEW B
- Nuclear quantum effects inab initiodynamics: Theory and experiments for lithium imide
- (2010) Michele Ceriotti et al. PHYSICAL REVIEW B
- Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions
- (2009) Erik R. McNellis et al. PHYSICAL REVIEW B
- Proton Momentum Distribution of Liquid Water from Room Temperature to the Supercritical Phase
- (2008) C. Pantalei et al. PHYSICAL REVIEW LETTERS
- Inelastic neutron scattering, Raman, vibrational analysis with anharmonic corrections, and scaled quantum mechanical force field for polycrystalline l-alanine
- (2007) Robert W. Williams et al. CHEMICAL PHYSICS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started