نتایج جستجو برای: initial adsorbate in 2

تعداد نتایج: 17457171  

2016
R K Anantha S Kota

Rapid industrialisation, technological development, urbanization and increase in population in the recent past coupled with unplanned and unscientific disposal methods led to increased heavy metal levels in water. Realizing the need for development of eco-friendly and cost effective methods, the present investigation was done for the adsorptive removal of copper from aqueous solutions with Drom...

Journal: :Physical chemistry chemical physics : PCCP 2011
J M Flores-Camacho J-H Fischer-Wolfarth M Peter C T Campbell S Schauermann H-J Freund

The heat of adsorption and sticking probability of CO on well-defined Pd nanoparticles were measured as a function of particle size using single crystal adsorption microcalorimetry. Pd particles of different average sizes ranging from 120 to 4900 atoms per particle (or from 1.8 to 8 nm) and Pd(111) were used that were supported on a model in situ grown Fe(3)O(4)/Pt(111) oxide film. To precisely...

Journal: :Chemistry 2008
Tobias Weidner Nirmalya Ballav Michael Zharnikov Andreas Priebe Nicholas J Long Jörg Maurer Rainer Winter Alexander Rothenberger Dieter Fenske Dag Rother Clemens Bruhn Heinrich Fink Ulrich Siemeling

1,1'-Difunctionalised ferrocene derivatives have been studied, which contain groups suitable for chemisorption on gold substrates, namely -NC, -PR(2) as well as a range of sulfur-containing units like -NCS, -SR, and thienyl. Thin films on gold have been fabricated from solution with most of these adsorbate species. Film thickness, composition and structure were investigated primarily by X-ray p...

1998
Yu-Kuang Hu C. Thirstrup X. C. Xie

A first-principles theory of inelastic tunneling between a model probe tip and an atom adsorbed on a surface is presented, extending the elastic tunneling theory of Tersoff and Hamann. The inelastic current is proportional to the change in the local density of states at the center of the tip due to the addition of the adsorbate. We use the theory to investigate the vibrational heating of an ads...

Journal: :Physical review letters 2007
Enrico Doná Thomas Loerting Simon Penner Mariana Minca Alexander Menzel Erminald Bertel Johannes Schoiswohl Steven Berkebile Falko P Netzer Rinaldo Zucca Josef Redinger

Phase transitions in a quasi-one-dimensional surface system on a metal substrate are investigated as a function of temperature. Upon cooling the system shows a loss of long-range order, fluctuations, and a transition into an inhomogeneous ground state due to competition of local adsorbate-adsorbate interactions with an incommensurate charge density wave. This agrees with a general phase diagram...

Journal: :Jurnal serambi engineering 2023

Wastewater containing heavy metal ions presents a formidable challenge to environmental sustainability because metals are nonbiodegradable and toxic. Cadmium has been identified by scientific consensus as one of the most perilous deleterious chemicals. These have significant effect on many illnesses in living organisms, including humans. Therefore, an effective absorption technique is required ...

Journal: :Environmental Health Perspectives 1990
G J Jakab T H Risby S S Sehnert R R Hmieleski M I Gilmour

In order to assess the abilities of alveolar macrophages (AMs) to phagocytize adsorbent-adsorbate complexes, rat AMs were incubated in vitro with two carbon blacks that have 15-fold differences in specific surface areas (ASTM classification N339 less than Black Pearls 2000) sorbed with 0.5 and 1.0 monolayer coverages of a polar and semi-polar adsorbate (acrolein and benzofuran, respectively). O...

2016
Long Guo Lizhi Xiao Xiaowen Shan Xiaoling Zhang

The research of adsorption theory has recently gained renewed attention due to its critical relevance to a number of trending industrial applications, hydrogen storage and shale gas exploration for instance. The existing theoretical foundation, laid mostly in the early twentieth century, was largely based on simple heuristic molecular interaction models and static interaction potential which, a...

2017
Giuseppe Foti Héctor Vázquez

We study the role of an NH2 adsorbate on the current-induced heating and cooling of a neighboring carbene-based molecular circuit. We use first-principles methods of inelastic tunneling transport based on density functional theory and non-equilibrium Green's functions to calculate the rates of emission and absorbtion of vibrations by tunneling electrons, the population of vibrational modes and ...

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