نتایج جستجو برای: ellis van creveld syndrome
تعداد نتایج: 689663 فیلتر نتایج به سال:
Jiyang Wang,1 Yejun Feng,1,2,* R. Jaramillo,3 Jasper van Wezel,4 P. C. Canfield,5 and T. F. Rosenbaum1 1The James Franck Institute and Department of Physics, The University of Chicago, Chicago, Illinois 60637, USA 2The Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439, USA 3School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 01238,...
my privilege to enjoy with the eminent Utrecht Professor, Iieer J. L. C. Schroeder van der Kolk, in reference to an important physiological work of his, which I have translated and edited for the New Sydenham Society, the author was good enough to send me, with some other minor essays, a copy of a dissertation read by him before the Physical Society of Utrecht, at one of the meetings to which l...
The most recent H1 and ZEUS data for diffractive structure functions are analyzed under three different theoretical approaches. This includes the Pomeron Structure Function (PSF) framework, Bartels-Ellis-Kowalski-Wüsthoff (BEKW) color dipole approach and the Golec-Biernat-Wüsthoff (GBW) saturation model. The models are shown to successfully fit the set of combined data. Conceptual differences b...
We study the mutual interactions of simple parallel polymers within the framework of density-functional theory (DFT). As the conventional implementations of DFT do not treat the long-range dispersion [van der Waals (vdW)] interactions, we develop a systematic correction scheme for the nonlocal energy contribution of the polymer interaction at the intermediate to the asymptotic separations. We p...
Van der Waals (vdW) interaction, and its subtle interplay with chemically specific interactions and surface roughness at metal/organic interfaces, is critical to the understanding of structure-function relations in diverse areas, including catalysis, molecular electronics and self-assembly. However, vdW interactions remain challenging to characterize directly at the fundamental, single-molecule...
Lucy A. Weinert, Roy R. Chaudhuri, Jinhong Wang, Sarah E. Peters, Jukka Corander, Thibaut Jombart, Abiyad Baig, Kate J. Howell, Minna Vehkala, Niko Välimäki, David Harris, Tran Thi Bich Chieu, Nguyen Van Vinh Chau, James Campbell, Constance Schultsz, Julian Parkhill, Stephen D. Bentley, Paul R. Langford, Andrew N. Rycroft, Brendan W. Wren, Jeremy Farrar, Stephen Baker, Ngo Thi Hoa, Matthew T.G....
We evaluate the performance of different van der Waals (vdW) corrected density functional theory (DFT) methods in predicting the structure of perfect interfaces between the LiF(001), MgO(001), NiO(001) films on the Ag(001) surface and the resulting work function shift of Ag(001). The results demonstrate that including the van der Waals interaction is important for obtaining accurate interface s...
A density functional theory (DFT) that accounts for van der Waals (vdW) interactions in condensed matter, materials physics, chemistry, and biology is reviewed. The insights that led to the construction of the Rutgers-Chalmers van der Waals density functional (vdW-DF) are presented with the aim of giving a historical perspective, while also emphasizing more recent efforts which have sought to i...
Unusually long bonds or short intermolecular contacts occur in the title compounds reminiscent of pancake bonding. Pancake bonding interactions seem analogous to π-stacking interactions, but they display much shorter contact distances than normally seen in van der Waals (vdW) dimers. The interpretation of these SN and SeN containing structures has been an outstanding challenge for some time. Th...
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