Karen Johnston
Karen Johnston
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
2632005
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
1692004
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
1482005
Epitaxial growth of multiferroic on GaN
A Posadas, JB Yau, CH Ahn, J Han, S Gariglio, K Johnston, KM Rabe, ...
Applied Physics Letters 87 (17), 171915, 2005
752005
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
732008
Hierarchical simulations of hybrid polymer–solid materials
K Johnston, V Harmandaris
Soft Matter 9 (29), 6696-6710, 2013
502013
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
482010
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
472013
Polarization enhancement in short period superlattices via interfacial intermixing
VR Cooper, K Johnston, KM Rabe
Physical Review B 76 (2), 020103, 2007
392007
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
382012
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
352011
Computational study of (111) epitaxially strained ferroelectric perovskites and
R Oja, K Johnston, J Frantti, RM Nieminen
Physical Review B 78 (9), 094102, 2008
302008
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
232014
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
232012
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
222007
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
202014
Adsorption structures of phenol on the surface calculated using density functional theory
K Johnston, A Gulans, T Verho, MJ Puska
Physical Review B 81 (23), 235428, 2010
182010
Electrostatic and entropic interactions between parallel interfaces separated by a glassy film
K Johnston, MW Finnis
Journal of the American Ceramic Society 85 (10), 2562-2568, 2002
142002
Interplay between vacuum-grown monolayers of alkylphosphonic acids and the performance of organic transistors based on dinaphtho [2, 3-b: 2′, 3′-f] thieno [3, 2-b] thiophene
S Hannah, J Cardona, DA Lamprou, P Šutta, P Baran, A Al Ruzaiqi, ...
ACS applied materials & interfaces 8 (38), 25405-25414, 2016
132016
Development of classical molecule–surface interaction potentials based on density functional theory calculations: investigation of force field representability
K Johnston, CR Herbers, NFA van der Vegt
The Journal of Physical Chemistry C 116 (37), 19781-19788, 2012
112012
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Articles 1–20