Saved in:
| Main Authors: | Blazquez, Samuel, Vega, Carlos |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | https://arxiv.org/abs/2401.11812 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: extension to the ions F$^-$, Br$^-$, I$^-$, Rb$^+$, Cs$^+$
by: Blazquez, Samuel, et al.
Published: (2024)
by: Blazquez, Samuel, et al.
Published: (2024)
Molecular dynamics study of perchloric acid using the extended Madrid-2019 force field
by: Cruz-Sánchez, M., et al.
Published: (2026)
by: Cruz-Sánchez, M., et al.
Published: (2026)
Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
by: Blazquez, S., et al.
Published: (2024)
by: Blazquez, S., et al.
Published: (2024)
Viscosity as a Smoking Gun for Complex Formation in Solution: Fe$^{2+}$ and Mg$^{2+}$ Chlorides as Examples
by: Goswami, Amrita, et al.
Published: (2026)
by: Goswami, Amrita, et al.
Published: (2026)
Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces , One Property
by: Blazquez, S., et al.
Published: (2024)
by: Blazquez, S., et al.
Published: (2024)
Ab Initio Melting Properties of Water and Ice from Machine Learning Potentials
by: Li, Yifan, et al.
Published: (2025)
by: Li, Yifan, et al.
Published: (2025)
A force field of Li$^+$ , Na$^+$ , K$^+$, Mg$^{2+}$, Ca$^{2+}$, Cl$^-$, and SO$_4^{2-}$ in aqueous solution based on the TIP4P/2005 water model and scaled charges for the ions
by: Zeron, I. M., et al.
Published: (2024)
by: Zeron, I. M., et al.
Published: (2024)
Is the Local Ion Density Sufficient to Drive NaCl Nucleation from the Melt and Aqueous Solution?
by: Wang, Ruiyu, et al.
Published: (2023)
by: Wang, Ruiyu, et al.
Published: (2023)
Melting Domain Size and Recrystallization Dynamics of Ice Revealed by Time-Resolved X-ray Scattering
by: Yang, Cheolhee, et al.
Published: (2023)
by: Yang, Cheolhee, et al.
Published: (2023)
Shaped Laser Pulses for Microsecond Time-Resolved Cryo-EM: Outrunning Crystallization During Flash Melting
by: Krüger, Constantin R., et al.
Published: (2024)
by: Krüger, Constantin R., et al.
Published: (2024)
Effect of Dispersity on Dynamic Properties of Polymer Melts: Insights from Coarse-Grained Molecular Dynamics Simulations
by: Tejuosho, Taofeek, et al.
Published: (2024)
by: Tejuosho, Taofeek, et al.
Published: (2024)
Melting behavior of CaO at high temperature and pressure: a molecular dynamics study
by: Menescardi, Francesca, et al.
Published: (2024)
by: Menescardi, Francesca, et al.
Published: (2024)
Anomalous Behavior in the Nucleation of Ice at Negative Pressures
by: Bianco, Valentino, et al.
Published: (2024)
by: Bianco, Valentino, et al.
Published: (2024)
Vibrational Instabilities in Charge Transport through Molecular Nanojunctions: The Role of Nonconservative Current-Induced Electronic Forces
by: Mäck, Martin, et al.
Published: (2025)
by: Mäck, Martin, et al.
Published: (2025)
Assessment of First-Principles Methods in Modeling the Melting Properties of Water
by: Li, Yifan, et al.
Published: (2025)
by: Li, Yifan, et al.
Published: (2025)
Thermodynamic characterization of the ($CO_{2}$ + $O_{2}$) binary system for the development of models for CCS processes: Accurate experimental ($p$, $ρ$, $T$) data and virial coefficients
by: Lozano-Martín, Daniel, et al.
Published: (2024)
by: Lozano-Martín, Daniel, et al.
Published: (2024)
Comparison of water models for structure prediction
by: Soczó, Bálint, et al.
Published: (2025)
by: Soczó, Bálint, et al.
Published: (2025)
Dimensional Analysis Theory and Molecular Dynamics Simulation of Polypropylene Melt Flow during Injection Molding Process
by: Zhang, Jinrong, et al.
Published: (2024)
by: Zhang, Jinrong, et al.
Published: (2024)
Exploitation of complex Abelian point groups in quantum-chemical calculations
by: Kitsaras, Marios-Petros, et al.
Published: (2026)
by: Kitsaras, Marios-Petros, et al.
Published: (2026)
Prospects towards Paired Electrolysis at Industrial Currents
by: Xia, Lu, et al.
Published: (2025)
by: Xia, Lu, et al.
Published: (2025)
Comparing the Mechanical and Thermodynamic Definitions of Pressure in Ice Nucleation
by: de Hijes, Pablo Montero, et al.
Published: (2025)
by: de Hijes, Pablo Montero, et al.
Published: (2025)
Modulation of Ionic Current Rectification in Short Unipolar Nanopores
by: Zhang, Hongwen, et al.
Published: (2025)
by: Zhang, Hongwen, et al.
Published: (2025)
Competing Length Scales and Symmetry Frustration Govern Non-Universal Melting in 2D Core-softened Colloidal Crystals
by: Puccinelli, Thiago, et al.
Published: (2025)
by: Puccinelli, Thiago, et al.
Published: (2025)
Modelling Intermediate-Current Transitions in Asymmetric-Valence Binary Electrolytes
by: Ryan, Georgina C., et al.
Published: (2026)
by: Ryan, Georgina C., et al.
Published: (2026)
Dynamic Response of Ionic Current in Conical Nanopores
by: Liu, Zhe, et al.
Published: (2024)
by: Liu, Zhe, et al.
Published: (2024)
Orbital Anatomy of Self-Interaction in Kohn-Sham Density Functional Theory
by: Slattery, Samuel A., et al.
Published: (2024)
by: Slattery, Samuel A., et al.
Published: (2024)
Quantum effects of Coulomb explosion simulations revealed by time-dependent density-functional theory
by: Taylor, Samuel S., et al.
Published: (2024)
by: Taylor, Samuel S., et al.
Published: (2024)
Why are diffuse atomic orbitals needed for accurate electronic wave functions of even neutral molecules?
by: Powell, Samuel R., et al.
Published: (2025)
by: Powell, Samuel R., et al.
Published: (2025)
Exact Ansatz of Fermion-Boson Systems for a Quantum Device
by: Warren, Samuel, et al.
Published: (2024)
by: Warren, Samuel, et al.
Published: (2024)
Quantum simulation of excited states from parallel contracted quantum eigensolvers
by: Benavides-Riveros, Carlos L., et al.
Published: (2023)
by: Benavides-Riveros, Carlos L., et al.
Published: (2023)
Benchmarking electronic-structure methods for the description of dark transitions in carbonyls at and beyond the Franck-Condon point
by: Bone, Jasmine, et al.
Published: (2025)
by: Bone, Jasmine, et al.
Published: (2025)
A mesoscale model for quantitative phospholipid monolayer simulations at the air-water interface
by: Zhu, Yongzheng, et al.
Published: (2021)
by: Zhu, Yongzheng, et al.
Published: (2021)
Resolving the size and charge of small particles: a predictive model of nanopore mechanics
by: Bearden, Samuel, et al.
Published: (2024)
by: Bearden, Samuel, et al.
Published: (2024)
In Silico Seawater
by: Zeron, I. M., et al.
Published: (2024)
by: Zeron, I. M., et al.
Published: (2024)
Speeds of sound for ($CH_{4}$ + $He$) mixtures from $p$ = (0.5 to 20) MPa at $T$ = (273.16 to 375) K
by: Lozano-Martín, Daniel, et al.
Published: (2024)
by: Lozano-Martín, Daniel, et al.
Published: (2024)
Influences of Electroosmotic Flow on Ionic Current through Nanopores: a Comprehensive Understanding
by: Qiu, Yinghua, et al.
Published: (2024)
by: Qiu, Yinghua, et al.
Published: (2024)
A model for water transport in the membrane and an impedance spectroscopy study of the effect of relative humidity on PEM fuel cell parameters
by: Kulikovsky, Andrei, et al.
Published: (2026)
by: Kulikovsky, Andrei, et al.
Published: (2026)
On the Boroxol Ring Fraction in Melt-Quenched B$_2$O$_3$ Glass
by: Meher, Debendra, et al.
Published: (2025)
by: Meher, Debendra, et al.
Published: (2025)
Speed of sound data and acoustic virial coefficients of two binary ($N_{2}$ + $H_{2}$) mixtures at temperatures between (260 and 350) K and at pressures between (0.5 and 20) MPa
by: Segovia, José J., et al.
Published: (2024)
by: Segovia, José J., et al.
Published: (2024)
Speed of sound data, derived perfect-gas heat capacities, and acoustic virial coefficients of a calibration standard natural gas mixture and a low-calorific $H_{2}$-enriched mixture
by: Lozano-Martín, Daniel, et al.
Published: (2024)
by: Lozano-Martín, Daniel, et al.
Published: (2024)
Similar Items
-
The Madrid-2019 force field for electrolytes in water using TIP4P/2005 and scaled charges: extension to the ions F$^-$, Br$^-$, I$^-$, Rb$^+$, Cs$^+$
by: Blazquez, Samuel, et al.
Published: (2024) -
Molecular dynamics study of perchloric acid using the extended Madrid-2019 force field
by: Cruz-Sánchez, M., et al.
Published: (2026) -
Three phase equilibria of the methane hydrate in NaCl solutions: A simulation study
by: Blazquez, S., et al.
Published: (2024) -
Viscosity as a Smoking Gun for Complex Formation in Solution: Fe$^{2+}$ and Mg$^{2+}$ Chlorides as Examples
by: Goswami, Amrita, et al.
Published: (2026) -
Computation of Electrical Conductivities of Aqueous Electrolyte Solutions: Two Surfaces , One Property
by: Blazquez, S., et al.
Published: (2024)