Leaderboards/nanoparticles nucleation surface interactions

nanoparticles nucleation surface interactions

Last updated July 7, 2026

Rising Stars

New and hot

Rising Stars Papers

Evaluating sustainability power plant efficiency: Unveiling the impact of power plant load ratio on holding steam ejector performance

Energy|2024

29 cit.

Effect of ionic environment in aqueous solution on nucleation and stabilization of bulk nanobubbles

Applied Surface Science|2024

26 cit.

Evaluating and optimizing of steam ejector performance considering heterogeneous condensation using machine learning framework

Energy|2024

17 cit.

Structure sensitivity in adsorbate-induced adatom formation on FCC transition-metal surfaces

Journal of Catalysis|2024

14 cit.

A comprehensive numerical investigation of preventing supercritical heat transfer deterioration in the gas heaters of the CO2 Rankine cycles

Applied Thermal Engineering|2025

14 cit.

Statistical analysis of HAADF-STEM images to determine the surface coverage and distribution of immobilized molecular complexes

Matter|2024

11 cit.

Enzymatic synthesis of TMP esters based on pelargonic acid from the cleavage of oleic acid: Evaluation of synthetic process, physicochemical properties and lubrication performance

Biochemical Engineering Journal|2024

10 cit.

Molecular-scale Insights into Cooperativity Switching of <i>x</i>TAB Adsorption on Gold Nanoparticles

ACS Central Science|2024

8 cit.

Adsorbate-induced adatom formation on Au-Cu bimetallic alloys and its possible consequences for CO2 electroreduction

Surface Science|2024

8 cit.

Theoretical study of important phenylacetylene reactions in polycyclic aromatic hydrocarbon growth

Combustion and Flame|2024

7 cit.

Emerging Leaders

Gaining momentum

Emerging Leaders Papers

Templated encapsulation of platinum-based catalysts promotes high-temperature stability to 1,100 °C

Nature Materials|2022

138 cit.

Palladium Catalysts for Methane Oxidation: Old Materials, New Challenges

Accounts of Chemical Research|2023

63 cit.

Designing non-textured, all-solid, slippery hydrophilic surfaces

Matter|2022

60 cit.

Colloidal Platinum–Copper Nanocrystal Alloy Catalysts Surpass Platinum in Low-Temperature Propene Combustion

Journal of the American Chemical Society|2022

58 cit.

Assembly of planar chiral superlattices from achiral building blocks

Nature Communications|2022

55 cit.

Studying, Promoting, Exploiting, and Predicting Catalyst Dynamics: the Next Frontier in Heterogeneous Catalysis

The Journal of Physical Chemistry C|2023

40 cit.

Atomically precise nanoclusters predominantly seed gold nanoparticle syntheses

Nature Communications|2023

36 cit.

Quantifying Influence of the Solid-Electrolyte Interphase in Ammonia Electrosynthesis

ACS Energy Letters|2023

34 cit.

Steering CO <sub>2</sub> hydrogenation toward C–C coupling to hydrocarbons using porous organic polymer/metal interfaces

Proceedings of the National Academy of Sciences|2022

30 cit.

Conducting polymer films and bioelectrodes combining high adhesion and electro-mechanical self-healing

Journal of Materials Chemistry C|2023

25 cit.

Current Senior Leaders

Established & currently active

Current Senior Leaders Papers

Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

The Journal of Physical Chemistry B|2004

12.7k cit.

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

Physical Review Letters|2008

11.7k cit.

Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

Physical review. B, Condensed matter|1999

8.2k cit.

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

Physical review. B, Condensed matter|1984

7.2k cit.

Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids

Physical Review Letters|2003

7.1k cit.

Influence of the exchange screening parameter on the performance of screened hybrid functionals

The Journal of Chemical Physics|2006

6.9k cit.

Rationale for mixing exact exchange with density functional approximations

The Journal of Chemical Physics|1996

6.6k cit.

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

Physical Review Letters|2009

6.3k cit.

Trends in the Exchange Current for Hydrogen Evolution

Journal of The Electrochemical Society|2005

5.9k cit.

Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional

The Journal of Chemical Physics|1999

5.4k cit.

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nanoparticles nucleation surface interactions

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Rising Stars Papers

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Emerging Leaders Papers

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Current Senior Leaders Papers

Reagents for nanoparticles nucleation surface interactions

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