English
Related papers

Related papers: Deciphering water-solid reactions during hydrother…

200 papers

Rocky planet atmospheres form and evolve through interactions between the planet's surface and interior. If a growing rocky planet acquires enough mass prior to the dissipation of the nebular gas disk, it can gravitationally capture a…

Earth and Planetary Astrophysics · Physics 2025-10-08 Maggie A. Thompson , Paolo A. Sossi , Dan J. Bower , Anat Shahar , Christian Liebske , Julien Allaz

Water diffusion across the surfaces of materials is of importance to disparate processes such as water purification, ice formation, and more. Despite reports of rapid water diffusion on surfaces the molecular-level details of such processes…

The key kinetic barrier to dolomite formation is related to the surface Mg2+-H2O complex, which hinders binding of surface Mg2+ ions to the CO3 2- ions in solution. It has been proposed that this reaction can be catalyzed by dissolved…

Geophysics · Physics 2016-08-12 Zhizhang Shen , Yun Liu , Philip E. Brown , Izabela Szlufarska , Huifang Xu

Friction is one of the main sources of dissipation at liquid water/solid interfaces. Despite recent progress, a detailed understanding of water/solid friction in connection with the structure and energetics of the solid surface is lacking.…

Mesoscale and Nanoscale Physics · Physics 2015-03-19 Gabriele Tocci , Laurent Joly , Angelos Michaelides

Water dissociation is of fundamental importance in scientific fields and has drawn considerable interest in diverse technological applications. However, the high activation barrier of breaking the O-H bond within the water molecule has been…

Materials Science · Physics 2023-03-15 Zhijing Huang , Zihan Yan , Guangdong Zhu , Xing Chen , Shuming Zeng , Xiuyun Zhang , Liang Zhao , Yusong Tu

The initial interaction of water with semiconductors determines the electronic structure of the solid-liquid interface. The exact nature of this interaction is, however, often unknown. Here, we study gallium phosphide-based surfaces exposed…

Materials Science · Physics 2019-05-15 Matthias M. May , Helena Stange , Jonas Weinrich , Thomas Hannappel , Oliver Supplie

The efficiency of silicon solar cells gradually decreases in various environments, with humidity being a key factor contributing to this decline through moisture-induced degradation (MID) involving multiple mechanisms including encapsulant…

Materials Science · Physics 2026-03-13 Bo Li , Feifei Zhang , Yu Pang , Jinyu Hu , Huiyan Zhao , Guocai Liu , Chao He , Xingtao An

Colloidal particles with strong, short-ranged attractions can form a gel. We simulate this process without and with hydrodynamic interactions (HI), using the lattice-Boltzmann method to account for presence of a thermalized solvent. We show…

Soft Condensed Matter · Physics 2018-12-04 Joost de Graaf , Wilson C. K. Poon , Magnus J. Haughey , Michiel Hermes

Energy redistribution after a chemical reaction is one of the few mechanisms to explain the diffusion and desorption of molecules which require more energy than the thermal energy available in quiescent molecular clouds (10 K). This energy…

Astrophysics of Galaxies · Physics 2023-05-10 Germán Molpeceres , Viktor Zaverkin , Kenji Furuya , Yuri Aikawa , Johannes Kästner

High resolution resistors capable of detecting minuscule currents are vital for advanced sensors, but existing off-shelf models struggle with inconsistent resistance under varying voltages. The underlying physics of this issue is rooted in…

Applied Physics · Physics 2025-08-27 Yuying Xi , Helios Y. Li , Guohui Li , Qingmei Su , Kaili Mao , Bingshe Xu , Yuying Hao , Nicholas X. Fang , Yanxia Cui

Efficient thermal transport across solid-liquid interfaces is essential for optimizing heat dissipation in modern technological applications. This study employs molecular dynamics (MD) simulations to investigate the impact of surface…

Atomic and Molecular Clusters · Physics 2025-11-27 Viktor Mandrolko , Konstantinos Termentzidis , David Lacroix , Mykola Isaiev

Diamond-based coatings are employed in several technological applications, for their outstanding mechanical properties, biocompatibility, and chemical stability. Of significant relevance is the interface with silicon oxide, where phenomena…

Materials Science · Physics 2023-04-24 Michele Cutini , Gaia Forghieri , Mauro Ferrario , Maria Clelia Righi

Colloidal gels are out-of-equilibrium structures, made up of a rarefied network of colloidal particles. Comparing experiments to numerical simulations, with hydrodynamic interactions switched off, we demonstrate the crucial role of the…

Soft Condensed Matter · Physics 2015-09-17 C. Patrick Royall , Jens Eggers , Akira Furukawa , Hajime Tanaka

We report static and dynamic first-principles calculations that provide atomistic pictures of the initial stage of the oxidation processes occurring at the ($11\bar20$) surface of 4H-SiC. Our results unveil reaction pathways and their…

Materials Science · Physics 2017-02-15 Han Li , Yu-ichiro Matsushita , Mauro Boero , Atsushi Oshiyama

U$_3$Si$_2$ nuclear fuel is corroded in deuterated steam with in situ neutron diffraction. Density functional theory is coupled with rigorous thermodynamic description of the hydride including gas/solid entropy contributions. H absorbs in…

A sequential of concepts developed in last decade has enabled a resolution to multiple anomalies of water ice and its low-dimensionality, particularly. Developed concepts include the coupled hydrogen bond oscillator pair, segmental specific…

Soft Condensed Matter · Physics 2020-06-17 Chang Q Sun

The solvent-induced interactions (SII) between flexible solutes can be separated into two distinct components: the solvation-induced conformational effect, and the joint solvation interaction (JSI). The JSI quantifies the thermodynamic…

Chemical Physics · Physics 2024-08-19 Ali Hassanali , Colin K. Egan

We consider a two-scale reaction diffusion system able to capture the corrosion of concrete with sulfates. Our aim here is to define and compute two macroscopic corrosion indicators: typical pH drop and gypsum profiles. Mathematically, the…

Numerical Analysis · Mathematics 2012-05-03 Vladimír Chalupecký , Tasnim Fatima , Jens Kruschwitz , Adrian Muntean

We use molecular dynamics computer simulations and nuclear magnetic resonance experiments to investigate the dynamics of water at interfaces of molecular roughness and low mobility. We find that, when approaching such interfaces, the…

Soft Condensed Matter · Physics 2014-07-22 Markus Rosenstihl , Kerstin Kämpf , Felix Klameth , Matthias Sattig , Michael Vogel

Interactions between silica surfaces across isopropanol solutions are measured with colloidal probe technique based on atomic force microscope. In particular, the influence of 1:1 electrolytes on the interactions between silica particles is…

Soft Condensed Matter · Physics 2020-07-01 Biljana Stojimirovic , Marco Galli , Gregor Trefalt
‹ Prev 1 4 5 6 7 8 10 Next ›