Density functional theory study of Na at Al(111) and O at Ru(0001)
The success of density functional theory for the description of the adsorption of atoms on surfaces is well established, and based on recent calculations using gradient corrections, it has been shown that it also describes well the dissociative ...
Stampfl, Catherine
core
Effect of induced molting on bone remodeling in laying hens. [PDF]
Zhang L +14 more
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Optimizing the Graphene/α-Al<sub>2</sub>O<sub>3</sub>(0001) Interface through Minimization of Interfacial Stress for Improved Electronic Applications. [PDF]
Acharya D, Perilli D, Di Valentin C.
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Laser treatment of oral vascular anomalies. A retrospective observational study. [PDF]
Monteiro L +5 more
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Self-Assembly of Linear Three-Ring Aromatic Thiols on Au(111). [PDF]
Müller V +6 more
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Defining optimal volume of inflation for partial resuscitative endovascular balloon occlusion of the aorta in swine hemorrhagic shock model. [PDF]
Ae Lee S, Ha J, Rim Chang Y.
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Analysis of endogenous hormones and transcriptomes involved in <i>in vitro</i> shoot apical dormancy during adventitious root formation in tree peony. [PDF]
Yang Y +8 more
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Investigating the Effect of NaCl Concentration on CO<sub>2</sub> Hydrate Formation Kinetics: Experimental and Modeling Insights for CO<sub>2</sub> Sequestration. [PDF]
Pagar E +3 more
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Moiré-Induced Enhanced Hydrogen Adsorption on Graphene. [PDF]
Arribas D +8 more
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Unraveling the Inner Electronic Structure of Chromium-Oxide Films by Probing the Layer-by-Layer Evolution of Their Workfunction. [PDF]
Missaoui G +3 more
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