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Paper Summary Format

This document provides a format for summarizing research papers, including sections for the title, publishing information, a brief summary, insight, and application to one's own research. An example summary is also provided that analyzes a paper on imaging local electronic corrugations and doped regions in graphene using scanning transmission X-ray microscopy and density functional theory calculations. The example summary concisely describes the paper's results and methods in 3 sentences and then provides 1-2 sentences of analysis in the insight section.
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0% found this document useful (0 votes)
186 views

Paper Summary Format

This document provides a format for summarizing research papers, including sections for the title, publishing information, a brief summary, insight, and application to one's own research. An example summary is also provided that analyzes a paper on imaging local electronic corrugations and doped regions in graphene using scanning transmission X-ray microscopy and density functional theory calculations. The example summary concisely describes the paper's results and methods in 3 sentences and then provides 1-2 sentences of analysis in the insight section.
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd
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Paper

Summary Format

Include title of paper, along with publishing information (see
example)
Email summaries to your supervisor
Include copy of paper in your email
Summary:
A quick description of the paper and its results/experimental
procedures
Do not discuss the results, only summarize
Insight:

Discuss the results/procedures and how they are exciting


Answer the question: Why was this paper published?
You can also include if you do not agree with any of the results, or
methods

Application to Research:

How do the results/procedures apply to your project


What do you take away from the paper?
How does it help you?

EXAMPLE:
Imaging local electronic corrugations and doped regions
in graphene. Nature Communications. 2, 372 (2011)
Summary

This paper shows the results on the study of local changes in unoccupied
density of states (UDOS) using scanning transmission X-ray microscopy (STXM).
The STXM measurements were taken at the 10ID-1 beamline at the CLS. C-1s
NEAFS data was taken at Beamline 7 at the ALS. The authors also performed DFT
calculations to back up their experimental results. What the authors found was that
there are areas in the graphene sheet where the UDOS changes due to rippling of the
graphene sheet. This was already expected, but this gives experimental proof. The
proof comes from the modulation of the * peak intensity, topographically. If the
sheet was pristine, the * intensity would remain unchanged, but there is obvious
modulation. Along with the STXM measurements, the NEXAFS measurements
provide new information about the pre-edge and interlayer states. As discussed a
couple weeks ago, the interlayer states origins are in contention. The paper here
provides data to suggest the interlayer states come from adsorbents on the
graphene surface. To see if this was the case, the experimenters annealed the
sample, and the interlayer states would be removed around 150C. When re-exposed
to atmospheric conditions, the states would return, suggesting a CO, or CO2
contaminant. To investigate the pre-edge states, the experimenters perform DFT
calculations. The pre-edge was found to not be intrinsic to graphene, but from
doping of the sheet from ions due to the transfer process. By artificially ionizing the
graphene sheet (in the calculation) they found that the pre-edge feature could be
reproduced. To see if there was doping in the experimental case, NEXAFS of the Fe
L-edge was taken. There was definitely Fe on the sheet.

Insight

This paper appeared to have a much more concrete reason for the
assignment of the pre-edge and interlayer features in the NEXAFS spectra. I would
agree with their findings, but I think more investigation would need to be done to
verify the results. They note that according to Hua et. al. the pre-edge feature comes
from edge atoms or missing C atoms. They do not dispute this idea, but only
establish that it would be difficult to measure. This leaves the debate still open. I
would say the interlayer states are indeed adsorbents, simply from the results
presented here. One note about the rippling of the graphene sheet that I am still
unsure about is why they think the * peak intensity variation is only due to
rippling. The intensity change could come from multi-layer graphene (MLG). The
experimenters performed Raman, but they did not do topographical Raman. This

should be done to correlated whether or not the changes in * intensity come from
rippling or from MLG.

Application to Research

This paper has many parts to it that I could use to aid my research. I would
like to test using DFT to see if the pre-edge feature could come from thin nano-
ribbons. I could also test if it comes from missing C atoms. As I mentioned earlier, I
wanted to try STXM on the graphene sheets I am making for my study. I think
topographical indication of the variation of the NEXAFS spectra would help the
study. I think that the metal adatoms will affect the graphene electronic structure,
NEXAFS will indicate the change in the atom-specific UDOS. I can then also verify
my findings from STXM using STM/STS. STM/STS will give me total DOS
(convoluted with the tips DOS of course). The two measurements should give me a
good idea of the result of adsorption of metal on the graphene surface.

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