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C

Carlos Avendaño

University of Manchester

H指数:25

被引数:2,706

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Molecular architecture modulates self-assembly and micellar rheology of model ionic surfactant systems

分子架构调控模型离子表面活性剂体系的自组装与胶束流变学

IF2.8

2025-08-170

OA

Predicting self-diffusion coefficients of small molecular fluids using machine learning and the statistical associating fluid theory for Mie segments

PHYSICS OF FLUIDS

IF4.3

2025-01-100

OA

Unmasking quantum effects in the surface thermodynamics of fluid nanodrops

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-04-251

PRE

Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-11-201

PRE

Microstructural and thermodynamic characterization of wormlike micelles formed by polydisperse ionic surfactant solutions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-08-010

PRE

Application of machine-learning algorithms to predict the transport properties of Mie fluids

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-07-122

OA

Predicting filtration of needle-like crystals: A Monte Carlo simulation study of polydisperse packings of spherocylinders

CHEMICAL ENGINEERING SCIENCE

IF4.3

2021-02-019

PREAI

Analytic expressions for the isosteric heat of adsorption from adsorption isotherm models and two-dimensional SAFT-VR equation of state

吸附等温线模型和二维saft-vr状态方程的等排吸附热的解析表达式

IF4

2021-01-2817

OAAI

Assessment of the Wolf method using the Stillinger-Lovett sum rules: From strong electrolytes to weakly charged colloidal dispersions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-12-1512

PREAI

Engineering porous two-dimensional lattices via self-assembly of non-convex hexagonal platelets

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2020-01-0114

OAAI

Plastic fluctuations in empty crystals formed by cubic wireframe particles

PHYSICAL REVIEW MATERIALS

IF3.4

2018-05-102

OAAI

Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-04-2315

OAAI

Liquid Adsorption of Organic Compounds on Hematite α-Fe2O3 Using ReaxFF

IF3.9

2017-09-1325

OAAI

Packing, entropic patchiness, and self-assembly of non-convex colloidal particles: A simulation perspective

CURRENT OPINION IN COLLOID & INTERFACE SCIENCE

IF7

2017-07-0149

OAAI

Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2016-08-1842

OAAI

Multiwalled Carbon Nanotube/Cellulose Composite: From Aqueous Dispersions to Pickering Emulsions

IF3.9

2016-04-1831

PREAI

Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders (vol 143, 044906, 2015)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-11-110

OAAI

Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-07-3124

OAAI

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-02-04260

OAAI

Accurate statistical associating fluid theory for chain molecules formed from Mie segments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-10-16440

OA