scholarly journals The hunt for the guzzler: Architecture-based energy profiling using stubs

2018 ◽  
Vol 95 ◽  
pp. 165-176
Author(s):  
Erik Jagroep ◽  
Arjan van der Ent ◽  
Jan Martijn E.M. van der Werf ◽  
Jurriaan Hage ◽  
Leen Blom ◽  
...  
Keyword(s):  
Energy Profiling

scholarly journals Energy profiling of dairy cows from routine milk mid-infrared analysis

2019 ◽  
Vol 102 (12) ◽  
pp. 11169-11179 ◽  
Author(s):  
S.L. Smith ◽  
S.J. Denholm ◽  
M.P. Coffey ◽  
E. Wall
Keyword(s):  
Dairy Cows ◽  
Infrared Analysis ◽  
Mid Infrared ◽  
Energy Profiling

Control-oriented energy-profiling and modelling of urban electric vehicles

2011 ◽  
Author(s):  
Andrea Dardanelli ◽  
Mara Tanelli ◽  
Bruno Picasso ◽  
Sergio M. Savaresi ◽  
Onorino di Tanna ◽  
...  
Keyword(s):  
Electric Vehicles ◽  
Oriented Energy ◽  
Energy Profiling

Novel Quality by Design Tools for Concentrated Drug Suspensions: Surface Energy Profiling and the Fractal Concept of Flocculation

2013 ◽  
Vol 102 (3) ◽  
pp. 994-1007 ◽  
Author(s):  
Jan Kendall De Kruif ◽  
Jiyi Khoo ◽  
Roberto Bravo ◽  
Martin Kuentz
Keyword(s):  
Surface Energy ◽  
Quality By Design ◽  
Design Tools ◽  
Energy Profiling

Space and energy profiling of neutron beams using flexible fluoropolymer neutron guides

2017 ◽  
Vol 62 (3) ◽  
pp. 499-501 ◽  
Author(s):  
S. S. Arzumanov ◽  
V. I. Morozov ◽  
Yu. N. Panin ◽  
A. N. Strepetov
Keyword(s):  
Neutron Beams ◽  
Energy Profiling ◽  
Neutron Guides

Atomistic Simulation and Density Functional Analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) Interfaces

2000 ◽  
Vol 654 ◽  
Author(s):  
Chang-Xin Guo ◽  
Donald E. Ellis ◽  
Vinayak P. Dravid ◽  
Luke Brewer
Keyword(s):  
First Principles ◽  
Atomistic Simulation ◽  
Density Functional ◽  
Depth Profiling ◽  
Interface Plane ◽  
Functional Theory ◽  
Spatially Resolved ◽  
Microscopy Data ◽  
Energy Profiling ◽  
Good Agreement

AbstractThe atomic arrangement and electronic structure in the vicinity of Ni(111)- ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) interfaces have been studied by atomistic simulation and by first-principles Density Functional theory. “Depth Profiling” is carred out in both methodologies, to determine modifications of cohesive energy and electron distribution of atomic layers from the interface plane. The energy profiling results show the interface consists of only a few atomic layers. Simulation results and electron density analyses are in good agreement with High Resolution Spatially Resolved Electron Microscopy data.

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