Cover Image

Accurate potential energy curve for helium dimer retrieved from viscosity coefficient data at very low temperatures

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Costa, Éderson D'M., Lemes, Nelson H. T., Braga, João P.
Format:	Preprint
Published:	2016
Subjects:	Chemical Physics Statistical Mechanics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations
by: Binosi, Daniele, et al.
Published: (2024)

Elucidating the mechanism of helium evaporation from liquid water
by: Polley, Kritanjan, et al.
Published: (2024)

Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
by: Garberoglio, Giovanni, et al.
Published: (2024)

Timescales for stochastic barrier crossing: inferring the potential from nonequilibrium data
by: Archer, A. J., et al.
Published: (2025)

Thermodynamic potentials from a probabilistic view on the system-environment interaction energy
by: Rahbar, Mohammad, et al.
Published: (2025)

Density diversity in training data governs thermodynamic transferability of machine learning interatomic potentials
by: Kim, Minwoo, et al.
Published: (2026)

Variational time reversal for free energy estimation in nonequilibrium steady states
by: Rosa-Raíces, Jorge L., et al.
Published: (2024)

Reweighting free energy profiles between universal machine learning interatomic potentials for fast consensus building
by: Majumdar, Sauradeep, et al.
Published: (2026)

Bayesian umbrella quadrature accelerates free-energy calculations across diverse molecular systems and processes
by: Kempkes, Eline K., et al.
Published: (2026)

Free energy differences and coexistence of clathrate structures II and H via lattice-switch Monte Carlo
by: Moro, Olivia S., et al.
Published: (2026)

Structure-resolved free energy estimation of the 38-atom Lennard Jones cluster via population annealing
by: Kowaguchi, Akie, et al.
Published: (2026)

Improved Lieb-Oxford bound on the indirect and exchange energies
by: Lewin, Mathieu, et al.
Published: (2022)

Critical temperatures of two- and three-dimensional Ferromagnetic Ising models- A hierarchy
by: Vismaya, M V, et al.
Published: (2024)

Third and fourth density and acoustic virial coefficients of neon from first-principles calculations
by: Hellmann, Robert, et al.
Published: (2026)

Accurate Numerical Simulations of Open Quantum Systems Using Spectral Tensor Trains
by: Grimm, Ryan T., et al.
Published: (2024)

On Boltzmann Averaging in Ab Initio Thermodynamics
by: Heenen, Hendrik H., et al.
Published: (2025)

Water at negative pressure: Nuclear quantum effects
by: Herrero, Carlos P., et al.
Published: (2024)

Comprehensive Quantum Calculation of the First Dielectric Virial Coefficient of Water
by: Garberoglio, Giovanni, et al.
Published: (2023)

Non-extensive super-cluster states in aggregation with fragmentation
by: Brilliantov, Nikolai V., et al.
Published: (2021)

Maximum entropy distributions of wavefunctions at thermal equilibrium
by: Willson, Jacob T., et al.
Published: (2026)

Coherent control from quantum committment probabilities
by: Anderson, Michelle C., et al.
Published: (2024)

Kinetics of Peierls dimerization transition: Machine learning force-field approach
by: Jang, Ho, et al.
Published: (2025)

Physics-Informed Gaussian Process Inference of Liquid Structure from Scattering Data
by: Sullivan, Harry W., et al.
Published: (2025)

Finite-size effects of the excess entropy computed from integrating the radial distribution function
by: Raju, Darshan, et al.
Published: (2025)

Freezing density scaling of transport coefficients in the Weeks-Chandler-Andersen fluid
by: Khrapak, S. A., et al.
Published: (2024)

Beyond the Electric Dipole Approximation: Electric and Magnetic Multipole Contributions Reveal Biaxial Water Structure from SFG Spectra at the Air-Water Interface
by: Lehmann, Louis, et al.
Published: (2025)

Nonadiabatic force matching for alchemical free-energy estimation
by: Rosa-Raíces, Jorge L., et al.
Published: (2025)

Nonequilibrium statistics of barrier crossings with competing pathways
by: Ahmad, Gulzar, et al.
Published: (2025)

Electric Field Induced Associations in the Double Layer of Salt-in-Ionic-Liquid Electrolytes
by: Markiewitz, Daniel M., et al.
Published: (2024)

Accurate estimates of dynamical statistics using memory
by: Lorpaiboon, Chatipat, et al.
Published: (2023)

Adaptive tensor train metadynamics for high-dimensional free energy exploration
by: Strand, Nils E., et al.
Published: (2026)

Static vs dynamic rough energy landscapes: Where is diffusion faster?
by: Makarov, Dmitrii E., et al.
Published: (2025)

Microscopic pathways of transition from low-density to high-density amorphous phase of water
by: Ramesh, Gadha, et al.
Published: (2024)

On the system size dependence of the diffusion coefficients in MD simulations: A simple correction formula for pure dense fluids
by: Khrapak, Sergey
Published: (2024)

The influence of multi-dimensionality and off-diagonal non-Markovian friction coupling on coarse-grained dynamics
by: Kiefer, Henrik, et al.
Published: (2025)

Thermodynamic Circuits: Modeling chemical reaction networks with nonequilibrium conductance matrices
by: Raux, Paul, et al.
Published: (2024)

Local persistence exponent and its log-periodic oscillations
by: Ye, Yilin, et al.
Published: (2025)

Escape from textured adsorbing surfaces
by: Scher, Yuval, et al.
Published: (2024)

Classical and Multiscale Non-equilibrium Thermodynamics
by: Grmela, Miroslav, et al.
Published: (2025)

Correlation between the first-reaction time and the acquired boundary local time
by: Ye, Yilin, et al.
Published: (2025)