Nikhil A Koratkar

Dr. Nikhil A Koratkar

orcid

Research Focus & Metrics

Academic Career Length

25Years (2002-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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14 January 2010 in Small
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Journal Article
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MRMohammed A Rafiee
Mohammed A Rafiee
JRJavad Rafiee
Javad Rafiee
ISIti Srivastava
Iti Srivastava
ZWZhou Wang
Zhou Wang
HSHuaihe Song
Huaihe Song
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar

24 January 2014 in Nature Communications
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Journal Article
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AZArdavan Zandiatashbar
Ardavan Zandiatashbar
GLGwan-Hyoung Lee
Gwan-Hyoung Lee
SASung Joo An
Sung Joo An
SLSunwoo Lee
Sunwoo Lee
NMNithin Mathew
Nithin Mathew
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar
It is important from a fundamental standpoint and for practical applications to understand how the mechanical properties of graphene are influenced by defects. Here we report that the two-dimensional elastic modulus of graphene is maintained even at a high density of sp3-type defects. Moreover, the breaking strength of defective graphene is only ~14% smaller than its pristine counterpart in the sp3-defect regime. By contrast, we report a significant drop in the mechanical properties of graphene in the vacancy-defect regime. We also provide a mapping between the Raman spectra of defective graphene and its mechanical properties. This provides a simple, yet non-destructive methodology to identify graphene samples that are still mechanically functional. By establishing a relationship between the type and density of defects and the mechanical properties of graphene, this work provides important basic information for the rational design of composites and other systems utilizing the high modulus and strength of graphene.

18 June 2012 in The Journal of Physical Chemistry Letters
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Journal Article
Closed access
FYFazel Yavari
Fazel Yavari
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar

20 September 2011 in Advanced Functional Materials
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XCXuemei Chen
Xuemei Chen
JWJun Wu
Jun Wu
RMRuiyuan Ma
Ruiyuan Ma
MHMeng Hua
Meng Hua
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar
Zuankai WangZuankai Wang
Zuankai Wang

23 November 2011 in Scientific Reports
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Journal Article
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FYFazel Yavari
Fazel Yavari
ZCZongping Chen
Zongping Chen
ATAbhay V. Thomas
Abhay V. Thomas
WRWencai Ren
Wencai Ren
HCHui-Ming Cheng
Hui-Ming Cheng
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar
Nanostructures are known to be exquisitely sensitive to the chemical environment and offer ultra-high sensitivity for gas-sensing. However, the fabrication and operation of devices that use individual nanostructures for sensing is complex, expensive and suffers from poor reliability due to contamination and large variability from sample-to-sample. By contrast, conventional solid-state and conducting-polymer sensors offer excellent reliability but suffer from reduced sensitivity at room-temperature. Here we report a macro graphene foam-like three-dimensional network which combines the best of both worlds. The walls of the foam are comprised of few-layer graphene sheets resulting in high sensitivity; we demonstrate parts-per-million level detection of NH3 and NO2 in air at room-temperature. Further, the foam is a mechanically robust and flexible macro-scale network that is easy to contact (without Lithography) and can rival the durability and affordability of traditional sensors. Moreover, Joule-heating expels chemisorbed molecules from the foam's surface leading to fully-reversible and low-power operation.

26 January 2015 in ACS Nano
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Journal Article
Closed access
PCPhilippe K. Chow
Philippe K. Chow
RJRobin B. Jacobs-Gedrim
Robin B. Jacobs-Gedrim
JGJian Gao
Jian Gao
TLToh-Ming Lu
Toh-Ming Lu
BYBin Yu
Bin Yu
Nikhil A KoratkarNikhil A Koratkar
Nikhil A Koratkar