Results 51 to 60 of about 20,378 (190)

The Mechanisms of achieving and rating urban sustainable neighborhood projects in Baghdad city (Hypothesis academic vision) [PDF]

Engineering and Technology Journal, 2016
This scientific study seeks to shed the light on the first academic sustainable housing projects study designed by the fourth stage students in Baghdad University- Architecture Engineering Department, 2015, in a site in Baghdad city chosen for its ...
Zaynab R. Abaas
doaj   +1 more source

Strukturelle und chemische Dynamik von Cu/NiO/Cu(100)‐Oberflächen während der CO2‐Hydrierung

Angewandte Chemie, EarlyView.
Dynamische Segregation als Designprinzip für Cu–Ni‐Katalysatoren. Operando‐LEEM/XPEEM verfolgt Reduktions‐, Umstrukturierungs‐ und Oberflächensegregationsprozesse in Cu‐verkapselten NiO‐Inseln auf Cu(100) während der CO2‐Hydrierung. ZUSAMMENFASSUNG Das Verständnis der dynamischen Umstrukturierung bimetallischer Katalysatoren unter Reaktionsbedingungen ...
Mauricio J. Prieto, Hao Wan, Liviu C. Tănase, Lucas de Souza Caldas, Aarti Tiwari, Karsten Reuter, Hendrik H. Heenen, Vanessa J. Bukas, Thomas Schmidt, Beatriz Roldan Cuenya   +9 more
wiley   +1 more source

Zero‐Valent Nickel Stabilized in Surface‐Supported Metal–Organic Chains

Angewandte Chemie International Edition, EarlyView.
9,10‐Dicyanoanthracene coordinates Ni atoms on Ag(100) to form metal–organic chains that stabilize zero‐valent Ni(0) (d10) centers with quasi‐one‐dimensional metal–ligand electronic coupling. ABSTRACT The stabilization of zero‐valent nickel Ni(0) centers in extended coordination networks remains a major challenge due to their pronounced reactivity and ...
Simone Mearini, Dominik Brandstetter, Mira S. Arndt, Olga Resel, Daniel Baranowski, Yan Yan Grisan Qiu, Peter Puschnig, Martin Sterrer, Giovanni Zamborlini, Vitaliy Feyer, Claus M. Schneider   +10 more
wiley   +1 more source

Structure determination of Au on Pt(111) surface:LEED, STM and DFT Study [PDF]

, 2015
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional theory (DFT) calculations have been used to investigate the atomic and electronic structure of gold deposited (between 0.8 and 1.0 monolayer) on the Pt(111)
Paweł Jóźwik, Aleksander Krupski, Moors, Marco, Tomasz Kobiela, Jóźwik, Paweł, Marco Moors, Kobiela, Tomasz, Krupski, Aleksander, Katarzyna Krupski, Krupski, Katarzyna   +9 more
core   +1 more source

Assessing and Developing the Application of LEED Green Building Rating System as a Sustainable Project Management and Market Tool in the Italian Context [PDF]

Journal of Engineering, Project, and Production Management, 2016
The paper discusses the recent introduction of the LEED system to the Italian context in order to assess its role to promote sustainable building process in the Italian context, pointing out its potentials on one hand as well as their gaps and ...
Walaa S. E. Ismaee
doaj  

CO‐Adsorption on MgO Revisited: Polarization‐Resolved Identification of Step Edges as the Dominant Defects on MgO(100) and MgO(110)

Angewandte Chemie International Edition, EarlyView.
By combining polarization‐resolved IRRAS with hybrid HSE06 DFT calculations, we establish site‐specific vibrational fingerprints, adsorption geometries, and binding energies for CO on wide‐band‐gap MgO surfaces. Low‐coordinated Mg4c2+ step‐edge sites, rather than terrace Schottky defects, are identified as the dominant binding and reactive sites, with ...
Wangtao Li, Chengwu Yang, Pablo G. Lustemberg, Zairan Yu, Alexei Nefedov, Weijia Wang, Gianfranco Pacchioni, M. Veronica Ganduglia‐Pirovano, Yuemin Wang, Christof Wöll   +9 more
wiley   +1 more source

A novel procedure for fast surface structural analysis based on LEED intensity data [PDF]

, 1989
By evaluating LEED intensities from different diffraction beams taken only at discrete energy intervals (which may be as large as 15–20 eV) the same degree of reliability in surface structure determination can be reached as with the conventional ...
Kleinle, Gerald, Moritz, Wolfgang, Ertl, Gerhard, Adams, David L., D.L. Adams, G. Ertl, G. Kleinle, W. Moritz   +7 more
core   +1 more source

Methanol Decomposition on TiO2 Under Ambient Conditions: Cooperative Proton Transfer at Hydrated Interfaces

Angewandte Chemie International Edition, EarlyView.
Under ambient conditions, the TiO2 surface becomes hydrated by adsorbed hydroxyl groups (OH) and water molecules. This surface hydration promotes methanol decomposition, rendering the first deprotonation step nearly barrierless compared with ideal UHV conditions.
Milad Salarinasab, Julian Andreas Hochhaus, Jing Wang, Aimeric Ouvrard, Anas Akhtar, Michele Capra, Kristina Tschulik, Carsten Westphal, Mirko Cinchetti, Bo Wen, Li‐Min Liu, Zhe Wang, Ahmed Ghalgaoui   +12 more
wiley   +1 more source

Analytical Comparison of Leading Sustainability Systems in the Iraqi Environment [PDF]

E3S Web of Conferences
Over the last two decades, several sustainability assessment methods have developed as key accelerators for the development and improvement of sustainable industrial buildings.
Al-Shammari Mustafa, Al-juboori Omar Akrm, Erzaij Kadhim   +2 more
doaj   +1 more source

Structural and Chemical Dynamics of Cu/NiO/Cu(100) Surfaces During CO2 Hydrogenation

Angewandte Chemie International Edition, EarlyView.
Dynamic segregation as a design principle for Cu–Ni catalysts. Operando LEEM/XPEEM tracks reduction, reshaping, and surface segregation processes taking place in Cu‐encapsulated NiO islands supported on Cu(100) during CO2 hydrogenation. ABSTRACT Understanding the dynamic restructuring of bimetallic catalysts under reaction conditions is key to ...
Mauricio J. Prieto, Hao Wan, Liviu C. Tănase, Lucas de Souza Caldas, Aarti Tiwari, Karsten Reuter, Hendrik H. Heenen, Vanessa J. Bukas, Thomas Schmidt, Beatriz Roldan Cuenya   +9 more
wiley   +1 more source