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M

Masoud Aryanpour

independent researcher

H指数:13

被引数:1,007

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Third-body stabilization of supercritical CO2 in CO oxidation: development and application of a ReaxFF force field for the CO/O/CO2 system

超临界CO2在CO氧化中的第三体稳定化：CO/O/CO2体系的ReaxFF力场开发与应用

IF7.5

2026-05-010

PRE

Thermo-responsive nanostructured surface: Beeswax for enhanced condensation performance across solid, liquid, and transition states

Applied Surface Science Advances

IF8.7

2026-01-280

OAAI

A hybrid substrate for practical applications in dropwise condensation enhancement

APPLIED PHYSICS LETTERS

IF3.6

2023-07-318

PRE

Enhancement of Dropwise Condensation Heat Transfer through a Sprayable Superhydrophobic Coating

IF3.9

2023-06-0213

PRE

Analysis and evaluation of machine learning applications in materials design and discovery

分析和评估机器学习在材料设计和发现中的应用

MATERIALS TODAY COMMUNICATIONS

IF4.5

2023-06-0117

PRE

An Analytical 2D Formulation for the Combined Cooling of PCM-Covered Cylindrical Battery Cells

JOURNAL OF ENERGY ENGINEERING

IF1.8

2022-04-011

PRE

Coupled Ionic-Electronic Equivalent Circuit to Describe Asymmetric Rise and Decay of Photovoltage Profile in Perovskite Solar Cells

SCIENTIFIC REPORTS

IF3.9

2019-08-1925

OAAI

Design of Composite Electrodes with Anion-Absorbing Active Materials

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

IF3.3

2016-09-015

OAAI

Staging and In-Plane Superstructures Formed in Layered NaMO2 {M = Sc, Ti, V, Cr, Mn} during Na De-Intercalation: A Computational Study

Na脱嵌过程中在层状NaMO2 {M = Sc，Ti，V，Cr，Mn} 中形成的分级和平面内超结构: 计算研究

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

IF3.3

2015-01-1614

PREAI

Activity Descriptor for Catalytic Reactions on Doped Cerium Oxide

掺杂氧化铈催化反应的活性描述符

IF13.1

2013-05-1043

PREAI

Quantum mechanical calculations on Fe - O - H nanoparticles

IF6.6

2012-11-0112

PREAI

ATR-FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite

IF3.9

2012-10-01175

PREAI

Differential Pair Distribution Function Study of the Structure of Arsenate Adsorbed on Nanocrystalline γ-Alumina

ENVIRONMENTAL SCIENCE & TECHNOLOGY

IF11.3

2011-10-2472

PREAI

Tungsten-Doped Titanium Dioxide in the Rutile Structure: Theoretical Considerations

CHEMISTRY OF MATERIALS

IF7

2009-04-0742

PREAI

First-principles analysis of oxygen-containing adsorbates formed from the electrochemical discharge of water on pt(111)

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2008-06-0749

PREAI

Mechanism of molecular oxygen reduction at the cathode of a PEM fuel cell: Non-electrochemical reactions on catalytic Pt particles

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2008-05-1559

PREAI

An algorithm for mass matrix calculation of internally constrained molecular geometries

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-01-300

PREAI

Convergent iterative constrained variation algorithm for calculation of electron-transfer transition states

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

IF3.3

2006-01-0118

PREAI

Dynamic modeling and analysis of the human jumping process

JOURNAL OF INTELLIGENT & ROBOTIC SYSTEMS

IF2.8

2003-01-0117

PREAI

Load carrying capacity of circular and annular plates using an arbitrary yield criterion

COMPUTERS & STRUCTURES

IF4.8

2002-09-015

PREAI