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Water splitting allows the storage of solar energy into chemical bonds (H2+O2) and will help to implement the urgently needed replacement of limited available fossil fuels. Particularly in neutral environment electrochemically initiated…

We analyze, with Density Functional Theory (DFT) calculations, the adsorption energies of Li$_2$O$_2$, Na$_2$O$_2$ and NaO$_2$ on clean and oxygen passivated TiC (111) surfaces. We show, that after deposition of two molecular layers of…

Chemical Physics · Physics 2018-09-10 Keren Raz , Polina Tereshchuk , Diana Golodnitsky , Amir Natan

Trapping of charge at surface states is a longstanding problem in GaN that hinders a full realization of its potential as a semiconductor for microelectronics. At least part of this charge originates in molecules adsorbed on the GaN…

Materials Science · Physics 2025-09-09 Yury Turkulets , Nitzan Shauloff , Or Haim Chaulker , Raz Jelinek , Ilan Shalish

Recent experiments demonstrated that interfacial water dissociation (H2O = H+ + OH-) could be accelerated exponentially by an electric field applied to graphene electrodes, a phenomenon related to the Wien effect. Here we report an…

The interaction of atomic hydrogen with a single layer of hexagonal boron nitride on rhodium leads to a removal of the h-BN surface corrugation. The process is reversible as the hydrogen may be expelled by annealing to about 500 K whereupon…

Mesoscale and Nanoscale Physics · Physics 2010-08-17 T. Brugger , H. Ma , M. Iannuzzi , S. Berner , A. Winkler , J. Hutter , J. Osterwalder , T. Greber

Co(II) dissolved in acetate buffer at pH 7 is found to be a good water oxidation catalyst (WOC) showing electrocatalytic water oxidation current significantly greater than Co(II) in phosphate buffer under the same conditions owing to the…

Materials Science · Physics 2017-09-13 Subal Dey , Biswajit Mondal , Abhishek Dey

Metal/oxide support perimeter sites are known to provide unique properties because the nearby metal changes the local environment on the support surface. In particular, the electron scavenger effect reduces the energy necessary for surface…

Materials Science · Physics 2023-05-10 Yoyo Hinuma , Shinya Mine , Takashi Toyao , Zen Maeno , Ken-ichi Shimizu

The hydration of ions in nanoscale hydrated clusters is ubiquitous and essential in many physical and chemical processes. Here we show that the hydrolysis reaction is strongly affected by relative humidity. The hydrolysis of CO32- with n =…

Atomic and Molecular Clusters · Physics 2017-02-13 Hang Xiao , Xiaoyang Shi , Yayun Zhang , Xiangbiao Liao , Feng Hao , Klaus S. Lackner , Xi Chen

Electrochemical CO2 reduction (CO2R) offers a promising approach to decarbonize chemical manufacturing through production of carbon-neutral fuels. However, insufficient performance and instability of membrane electrode assembly (MEA)…

Nickel (Ni) is an economically important metal characterized by its mechanical strength and anticorrosion properties. With the increasing industrial demand for Ni and the depleting accessible Ni primary ores, sustainable technologies are…

Materials Science · Physics 2021-07-26 Nina Ricci Nicomel , Lila Otero-Gonzalez , Karel Folens , Bernd Mees , Tom Hennebel , Gijs Du Laing

The distribution of ions at the air/water interface plays a decisive role in many natural processes. It is generally understood that polarizable ions with low charge density are surface-active, implying they sit on top of the water surface.…

Chemical Physics · Physics 2022-10-05 Yair Litman , Kuo-Yang Chiang , Takakazu Seki , Yuki Nagata , Mischa Bonn

Sodium ion batteries (SIBs) are considered as an efficient alternative for lithium-ion batteries (LIBs) owing to the natural abundance and low cost of sodium than lithium. In this context, the anode materials play a vital role in…

Faradaic deionization (FDI) is a promising technology for energy-efficient water desalination using porous electrodes containing redox-active materials. Herein, we demonstrate for the first time the capability of a symmetric FDI flow cell…

Chemical Physics · Physics 2023-06-09 Vu Q. Do , Erik R. Reale , Irwin C. Loud , Paul G. Rozzi , Haosen Tan , David A. Willis , Kyle C. Smith

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

The global need for clean water requires sustainable technology for purifying contaminated water. Highly efficient solar-driven photodegradation is a sustainable strategy for wastewater treatment. In this work, we demonstrate that the…

Sodium-titanate \ce{Na2Ti3O7} (NTO) is regarded as a highly promising anode material with a very low voltage for Na-ion batteries and capacitors, but suffered from relatively low specific capacity and poor electron conductivity. Here we…

Materials Science · Physics 2020-06-19 Chol-Jun Yu , Suk-Gyong Hwang , Yong-Chol Pak , Song-Hyok Choe , Jin-Song Kim , Kum-Chol Ri

The electrolysis of CO$_2$ in molten carbonate has been introduced as an alternative mechanism to synthesize carbon nanomaterials inexpensively at high yield. Until recently, CO$_2$ was thought to be unreactive, making its removal a…

Materials Science · Physics 2022-01-21 Xinye Liu , Gad Licht , Xirui Wang , Stuart Licht

The development of energy and infrastructure efficient water purification systems are among the most critical engineering challenges facing our society. Water purification is often a multi-step process involving filtration, desalination,…

Li-O$_2$ batteries (LOB) performance degradation ultimately occurs through the accumulation of discharge products and irreversible clogging of the porous electrode during the cycling. Electrode binder degradation in the presence of reduced…

A catalyst surface may be exposed to strain due to application of load or interfacing with a substrate with large lattice mismatch. In order to test the effect of strain on catalytic efficiency, we use Density Functional Theory +U (DFT+U)…

Materials Science · Physics 2019-02-14 Ester Korkus Hamal , Maytal Caspary Toroker
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