Publications of Yuki Nagata
All genres
Journal Article (113)
41.
Journal Article
27 (26), pp. 7402 - 7407 (2021)
Specific Ion‐Protein Interactions Influence Bacterial Ice Nucleation. Chemistry – A European Journal 42.
Journal Article
23 (13), pp. 7714 - 7723 (2021)
Vibrational energy relaxation of interfacial OH on a water-covered ɑ-Al2O3(0001) surface: a non-equilibrium ab initio molecular dynamics study. Physical Chemistry Chemical Physics 43.
Journal Article
12 (1), 203 (2021)
Catalytic activity of graphene-covered non-noble metals governed by proton penetration in electrochemical hydrogen evolution reaction. Nature Communications 44.
Journal Article
22 (19), pp. 10934 - 10940 (2020)
Decoding the molecular water structure at complex interfaces through surface-specific spectroscopy of the water bending mode. Physical Chemistry Chemical Physics 45.
Journal Article
120 (8), pp. 3633 - 3667 (2020)
Molecular Structure and Modeling of Water-Air and Ice-Air Interfaces Monitored by Sum-Frequency Generation. Chemical Reviews 46.
Journal Article
11, 1611 (2020)
Macroscopic conductivity of aqueous electrolyte solutions scales with ultrafast microscopic ion motions. Nature Communications 47.
Journal Article
118 (4), 1620358 (2020)
Impact of intermolecular vibrational coupling effects on the sum-frequency generation spectra of the water/air interface. Molecular Physics 48.
Journal Article
142 (2), pp. 945 - 952 (2020)
Nature of Excess Hydrated Proton at the Water–Air Interface. Journal of the American Chemical Society 49.
Journal Article
11 (19), pp. 8459 - 8469 (2020)
The Bending Mode of Water: A Powerful Probe for Hydrogen Bond Structure of Aqueous Systems. The Journal of Physical Chemistry Letters 50.
Journal Article
11 (1), 5977 (2020)
Vibrational couplings and energy transfer pathways of water's bending mode. Nature Communications 51.
Journal Article
22 (22), pp. 12785 - 12793 (2020)
Vibrational mode frequency correction of liquid water in density functional theory molecular dynamics simulations with van der Waals correction. Physical Chemistry Chemical Physics 52.
Journal Article
10 (1), pp. 792 - 799 (2019)
Effect of Graphene Encapsulation of NiMo Alloys on Oxygen Evolution Reaction. ACS Catalysis 53.
Journal Article
10 (21), pp. 6936 - 6941 (2019)
Unveiling Heterogeneity of Interfacial Water through the Water Bending Mode. The Journal of Physical Chemistry Letters 54.
Journal Article
10 (17), pp. 4914 - 4919 (2019)
Accessing the Accuracy of Density Functional Theory through Structure and Dynamics of the Water–Air Interface. The Journal of Physical Chemistry Letters 55.
Journal Article
150 (24), 244701 (2019)
Vibrational spectra of dissociatively adsorbed D2O on Al-terminated α-Al2O3(0001) surfaces from ab initio molecular dynamics. The Journal of Chemical Physics 56.
Journal Article
58 (1), pp. 332 - 337 (2019)
Specific Ion Effects on an Oligopeptide: Bidentate binding matters for the Guanidinium Cation. Angewandte Chemie International Edition 57.
Journal Article
131 (1), pp. 338 - 343 (2019)
Spezifische Ionen‐Effekte am Beispiel eines Oligopeptids: die Rolle zweizähniger Koordination beim Guanidinium‐Kation. Angewandte Chemie 58.
Journal Article
15 (6), pp. 3836 - 3843 (2019)
Structure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations. II. NonLocal vs Empirical van der Waals Corrections. Journal of Chemical Theory and Computation 59.
Journal Article
3 (9), 1900045 (2019)
Damage-Free Solar Dewatering of Micro-Algal Concentrates via Multifunctional Hierarchical Porous Graphene. Advanced Sustainable Systems 60.
Journal Article
6 (10), 1900119 (2019)
Chemical Dopants on Edge of Holey Graphene Accelerate Electrochemical Hydrogen Evolution Reaction. Advanced Science