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Karen Johnston
Karen Johnston
Chemical and Process Engineering, University of Strathclyce
Verified email at strath.ac.uk - Homepage
Title
Cited by
Cited by
Year
Unusual Behavior of the Ferroelectric Polarization in Superlattices
M Dawber, C Lichtensteiger, M Cantoni, M Veithen, P Ghosez, K Johnston, ...
Physical review letters 95 (17), 177601, 2005
3062005
reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images
K Johnston, MR Castell, AT Paxton, MW Finnis
Physical Review B 70 (8), 085415, 2004
1982004
First-principles study of symmetry lowering and polarization in superlattices with in-plane expansion
K Johnston, X Huang, JB Neaton, KM Rabe
Physical Review B 71 (10), 100103, 2005
1612005
Epitaxial growth of multiferroic YMnO3 on GaN
A Posadas, JB Yau, CH Ahn, J Han, S Gariglio, K Johnston, KM Rabe, ...
Applied physics letters 87 (17), 2005
922005
Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory
K Johnston, J Kleis, BI Lundqvist, RM Nieminen
Physical Review B 77 (12), 121404, 2008
792008
Hierarchical simulations of hybrid polymer–solid materials
K Johnston, V Harmandaris
Soft Matter 9 (29), 6696-6710, 2013
732013
Hierarchical multiscale modeling of polymer–solid interfaces: Atomistic to coarse-grained description and structural and conformational properties of polystyrene–gold systems
K Johnston, V Harmandaris
Macromolecules 46 (14), 5741-5750, 2013
662013
Charge transport in self-assembled semiconducting organic layers: Role of dynamic and static disorder
T Vehoff, YS Chung, K Johnston, A Troisi, DY Yoon, D Andrienko
The Journal of Physical Chemistry C 114 (23), 10592-10597, 2010
572010
Properties of short polystyrene chains confined between two gold surfaces through a combined density functional theory and classical molecular dynamics approach
K Johnston, V Harmandaris
Soft Matter 8 (23), 6320-6332, 2012
512012
Polarization enhancement in short period superlattices via interfacial intermixing
VR Cooper, K Johnston, KM Rabe
Physical Review B 76 (2), 020103, 2007
492007
Computational study of (111) epitaxially strained ferroelectric perovskites and
R Oja, K Johnston, J Frantti, RM Nieminen
Physical Review B 78 (9), 094102, 2008
432008
Properties of benzene confined between two Au (111) surfaces using a combined density functional theory and classical molecular dynamics approach
K Johnston, V Harmandaris
The Journal of Physical Chemistry C 115 (30), 14707-14717, 2011
422011
Evaluation and optimization of interface force fields for water on gold surfaces
A Berg, C Peter, K Johnston
Journal of Chemical Theory and Computation 13 (11), 5610-5623, 2017
372017
Cocrystals of praziquantel: discovery by network-based link prediction
JJ Devogelaer, MD Charpentier, A Tijink, V Dupray, G Coquerel, ...
Crystal Growth & Design 21 (6), 3428-3437, 2021
332021
Conundrum of ã glycine nucleation revisited: to stir or not to stir?
MJ Vesga, D McKechnie, PA Mulheran, K Johnston, J Sefcik
CrystEngComm 21 (13), 2234-2243, 2019
292019
Interphase of a Polymer at a Solid Interface
HJ Butt, H Duran, W Egger, F Faupel, V Harmandaris, S Harms, ...
Macromolecules 47 (23), 8459-8465, 2014
292014
Adsorption of dichlorobenzene on Au and Pt stepped surfaces using van der Waals density functional theory
R Peköz, K Johnston, D Donadio
The Journal of Physical Chemistry C 116 (38), 20409-20416, 2012
272012
Investigation of IR and Raman spectra of species present in formaldehyde-water-methanol systems
KZ Gaca-Zając, BR Smith, A Nordon, AJ Fletcher, K Johnston, J Sefcik
Vibrational Spectroscopy 97, 44-54, 2018
262018
Tuning the adsorption of aromatic molecules on Platinum via halogenation
R Peköz, K Johnston, D Donadio
The Journal of Physical Chemistry C 118 (12), 6235-6241, 2014
252014
Polymer adhesion: First-principles calculations of the adsorption of organic molecules onto Si surfaces
K Johnston, RM Nieminen
Physical Review B 76 (8), 085402, 2007
242007
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