Jamie Warner

Jamie Warner


Research Focus & Metrics

Academic Career Length

21Years (2006-Present)

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

Representative Publications

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4 November 2014 in Chemistry of Materials
Verified
Journal Article
Closed access
SWShanshan Wang
Shanshan Wang
YRYoumin Rong
Youmin Rong
YFYe Fan
Ye Fan
MPMerce Pacios
Merce Pacios
HBHarish Bhaskaran
Harish Bhaskaran
JWJamie Warner
Jamie Warner

11 February 2010 in ACS Nano
Verified
Journal Article
Closed access
JWJamie Warner
Jamie Warner
MRMark Rummeli
Mark Rummeli
ABAlicja Bachmatiuk
Alicja Bachmatiuk
BBBernd Büchner
Bernd Büchner

13 July 2012 in Science
Verified
Journal Article
Closed access
PDF file
JWJamie Warner
Jamie Warner
EMElena Roxana Margine
Elena Roxana Margine
MMMasaki Mukai
Masaki Mukai
ARAlexander W. Robertson
Alexander W. Robertson
FGFeliciano Giustino
Feliciano Giustino
AKAngus I. Kirkland
Angus I. Kirkland
Moving Dislocations: The mechanical properties of crystalline materials are limited by the presence and motion of defects caused by extra or missing atoms in the crystal lattice. Plastic deformation of a material causes these defects, known as dislocations, to move and multiply. Much is known about the motion of dislocations in three dimensions but less so in two. Warner et al. (p. 209 ; see the Perspective by Bonilla and Carpio ) used graphene as a model material to track dislocation dynamics in real time. The strain fields in the graphene sheet were mapped, which suggests that the dislocation motion is connected to the stretching, rotating, and breaking of individual carbon bonds.

21 July 2016 in ACS Nano
Verified
Journal Article
Closed access
HTHaijie Tan
Haijie Tan
YFYe Fan
Ye Fan
YZYingqiu Zhou
Yingqiu Zhou
QCQu Chen
Qu Chen
WXWenshuo Xu
Wenshuo Xu
JWJamie Warner
Jamie Warner

15 February 2011 in Nano Letters
Verified
Journal Article
Closed access
ARAlex W. Robertson
Alex W. Robertson
JWJamie Warner
Jamie Warner

5 July 2018 in Chemical Society Reviews
Verified
Journal Article
Closed access
PDF file
SWShanshan Wang
Shanshan Wang
ARAlex Robertson
Alex Robertson
JWJamie Warner
Jamie Warner
Layered transition metal dichalcogenides (TMDs) offer monolayer 2D systems with diverse properties that extend beyond what graphene alone can achieve. The properties of TMDs are heavily influenced by the atomic structure and in particular imperfects in the crystallinity in the form of vacancy defects, grain boundaries, cracks, impurity dopants, ripples and edge terminations. This review will cover the current knowledge of the detailed structural forms of some of the most intensively studied 2D TMDs, such as MoS2, WSe2, MoTe2, WTe2, NbSe2, PtSe2, and also covers MXenes. The review will utilize results achieved using state-of-the-art aberration corrected transmission electron microscopy, including annular dark-field scanning transmission electron microscopy (ADF-STEM) and electron energy loss spectroscopy (EELS), showing how elemental discrimination can be achieved to understand structure at a deep level. The review will also cover the impact of single atom substitutional dopants, such as Cr, V and Mn, and electron energy loss spectroscopy used to understand the local bonding configuration. It is expected that this review will provide an atomic level understanding of 2D TMDs with a connection to imperfections that can arise from chemical vapour deposition synthesis, intentional doping, rips and tears, dislocations, strain, polycrystallinity and confinement to nanoribbons.