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13 results

  • Understanding Pt-Co Catalyst Degradation Mechanism: from Ex-situ to In-situ
  • Y. Yu, M.E. Holtz, H.L. Xin, D. Wang, H.D. Abruña, D.A. Muller
  • Journal: Microscopy and Microanalysis / Volume 19 / Issue S2 / August 2013
  • Published online by Cambridge University Press: 09 October 2013, pp. 1666-1667
  • Print publication: August 2013
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    Extended abstract of a paper presented at Microscopy and Microanalysis 2013 in Indianapolis, Indiana, USA, August 4 – August 8, 2013.

  • Above 1 ATM Gas Reactions of Nanocatalysts in a Conventional TEM
  • H.L. Xin, H. Zheng
  • Journal: Microscopy and Microanalysis / Volume 19 / Issue S2 / August 2013
  • Published online by Cambridge University Press: 09 October 2013, pp. 1476-1477
  • Print publication: August 2013
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    Extended abstract of a paper presented at Microscopy and Microanalysis 2013 in Indianapolis, Indiana, USA, August 4 – August 8, 2013.

  • New Approaches to Data Processing for Atomic Resolution EELS
  • P. Cueva, R. Hovden, J.A. Mundy, H.L. Xin, D.A. Muller
  • Journal: Microscopy and Microanalysis / Volume 18 / Issue S2 / July 2012
  • Published online by Cambridge University Press: 23 November 2012, pp. 970-971
  • Print publication: July 2012
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    Extended abstract of a paper presented at Microscopy and Microanalysis 2012 in Phoenix, Arizona, USA, July 29 – August 2, 2012.

  • In-situ STEM and Spectroscopic Imaging of Ordered Intermetallic Fuel Cell Nanocatalysts
  • Y. Yu, H.D. Abruña, H.L. Xin, D.A. Muller, D. Wang
  • Journal: Microscopy and Microanalysis / Volume 18 / Issue S2 / July 2012
  • Published online by Cambridge University Press: 23 November 2012, pp. 1306-1307
  • Print publication: July 2012
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    Extended abstract of a paper presented at Microscopy and Microanalysis 2012 in Phoenix, Arizona, USA, July 29 – August 2, 2012.

  • Vortex Beams Hosted in On-Axis Crystals
  • H.L. Xin, H. Zheng
  • Journal: Microscopy and Microanalysis / Volume 18 / Issue S2 / July 2012
  • Published online by Cambridge University Press: 23 November 2012, pp. 712-713
  • Print publication: July 2012
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    Extended abstract of a paper presented at Microscopy and Microanalysis 2012 in Phoenix, Arizona, USA, July 29 – August 2, 2012.

  • Atomistic Simulation and Density Functional Analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) Interfaces
  • Chang-Xin Guo, Donald E. Ellis, Vinayak P. Dravid, Luke Brewer
  • Journal: MRS Online Proceedings Library Archive / Volume 654 / 2000
  • Published online by Cambridge University Press: 21 March 2011, AA4.5.1
  • Print publication: 2000
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    The 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.