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Ariel A. Chialvo

united states department of energy (doe)

H指数:40

被引数:5,815

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On the molecular-based thermodynamics of dilute solutions along orthobaric conditions: Concise review of the fundamental microscopic constraints, rigorous formal results, and macroscopic modeling implications

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-11-010

PRE

On the Transition-State theory approach to the Jones-Dole?s viscosity B-coefficient: A novel molecular-based interpretation, assessment of its implications, and experimental evidence

关于Jones-Dole粘度B系数的过渡态理论方法: 一种新颖的基于分子的解释，对其含义的评估以及实验证据

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2023-06-012

PRE

On the behavior of the osmotic second virial coefficients of gases in aqueous solutions: Rigorous results, accurate approximations, and experimental evidence

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-03-2511

PREAI

Gas solubility in dilute solutions: A novel molecular thermodynamic perspective

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-05-0217

PREAI

Can We Describe Graphene Confined Water Structures as Overlapping of Approaching Graphene-Water Interfacial Structures?

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-04-0110

OAAI

Rigorous force field optimization principles based on statistical distance minimization

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-1218

OAAI

Surface Strain Effects on the Water-Graphene Interfacial and Confinement Behavior

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-08-1423

PREAI

Sorption Phase of Supercritical CO2 in Silica Aerogel: Experiments and Mesoscale Computer Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-07-0828

PREAI

Surface Corrugation Effects on the Water-Graphene Interfacial and Confinement Behavior

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-11-0522

PREAI

Aqueous CO2 Solutions at Silica Surfaces and within Nanopore Environments. Insights from Isobaric-Isothermal Molecular Dynamics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2012-06-2228

PREAI

Understanding controls on interfacial wetting at epitaxial graphene: Experiment and theory

PHYSICAL REVIEW B

IF3.7

2012-01-0599

OAAI

Modeling the effect of water vapor on the interfacial behavior of high-temperature air in contact with Fe20Cr surfaces

SCRIPTA MATERIALIA

IF5.6

2011-06-016

PREAI

Polarization behavior of water in extreme aqueous environments: A molecular dynamics study based on the Gaussian charge polarizable water model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-08-1819

PREAI

Liquid-vapor equilibrium isotopic fractionation of water: How well can classical water models predict it?

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-03-0616

PREAI

Molecular Dynamics Simulation of the Interfacial Behavior of Short-Chain Polystyrene Sulfonate Aqueous Solutions in Contact with Graphene Surfaces in the Presence of Multivalent Cations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2008-11-1735

PREAI

Solvation phenomena in dilute multicomponent solutions I. Formal results and molecular outlook

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-06-0611

PREAI

H3O+Cl- pair association in steam and highly compressible aqueous environments

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2007-10-0213

PREAI

Testing the adequacy of simple water models at the opposite ends of the phase diagram

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2007-05-016

PREAI

Ion pairing and counterion condensation in aqueous electrolyte and polyelectrolyte solutions: Insights from molecular simulation

电解质和聚电解质水溶液中的离子配对和抗衡离子缩合: 来自分子模拟的见解

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2007-05-0117

PREAI

On the re-engineered TIP4P water models for the prediction of vapor-liquid equilibrium

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2006-10-0124

PREAI