Roy Johnston
Roy Johnston
Professor of Computational Chemistry, University of Birmingham, UK
Verified email at - Homepage
Cited by
Cited by
Nanoalloys: from theory to applications of alloy clusters and nanoparticles
R Ferrando, J Jellinek, RL Johnston
Chemical reviews 108 (3), 845-910, 2008
Atomic and molecular clusters
RL Johnston
CRC Press, 2002
Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries
RL Johnston
Dalton Transactions, 4193-4207, 2003
Three-dimensional atomic-scale structure of size-selected gold nanoclusters
ZY Li, NP Young, M Di Vece, S Palomba, RE Palmer, AL Bleloch, ...
Nature 451 (7174), 46-48, 2008
Theoretical study of Cu–Au nanoalloy clusters using a genetic algorithm
S Darby, TV Mortimer-Jones, RL Johnston, C Roberts
The Journal of Chemical Physics 116 (4), 1536-1550, 2002
An evaluation of the performance of cDNA microarrays for detecting changes in global mRNA expression
H Yue, PS Eastman, BB Wang, J Minor, MH Doctolero, RL Nuttall, R Stack, ...
Nucleic acids research 29 (8), e41-e41, 2001
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag–Cu, Ag–Ni, and Au–Cu systems
A Rapallo, G Rossi, R Ferrando, A Fortunelli, BC Curley, LD Lloyd, ...
The Journal of chemical physics 122 (19), 2005
The application of a genetic algorithm for solving crystal structures from powder diffraction data
BM Kariuki, H Serrano-González, RL Johnston, KDM Harris
Chemical Physics Letters 280 (3-4), 189-195, 1997
The genetic algorithm: foundations and apllications in structure solution from powder diffraction data
KDM Harris, RL Johnston, BM Kariuki
Acta Crystallographica Section A: Foundations of Crystallography 54 (5), 632-645, 1998
Global optimization of clusters using electronic structure methods
S Heiles, RL Johnston
International Journal of Quantum Chemistry 113 (18), 2091-2109, 2013
Searching for the optimum structures of alloy nanoclusters
R Ferrando, A Fortunelli, RL Johnston
Physical Chemistry Chemical Physics 10 (5), 640-649, 2008
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems
G Rossi, R Ferrando, A Rapallo, A Fortunelli, BC Curley, LD Lloyd, ...
The Journal of chemical physics 122 (19), 2005
Theoretical models of cluster bonding
D Michael, P Mingos, RL Johnston
Theoretical Approaches, 29-87, 2005
Theoretical studies of palladium− gold nanoclusters: Pd− Au clusters with up to 50 atoms
F Pittaway, LO Paz-Borbón, RL Johnston, H Arslan, R Ferrando, C Mottet, ...
The Journal of Physical Chemistry C 113 (21), 9141-9152, 2009
Structural motifs, mixing, and segregation effects in 38-atom binary clusters
LO Paz-Borbón, RL Johnston, G Barcaro, A Fortunelli
The Journal of chemical physics 128 (13), 2008
Superdense carbon, C8: supercubane or analog of. gamma.-silicon?
RL Johnston, R Hoffmann
Journal of the American Chemical Society 111 (3), 810-819, 1989
A genetic algorithm for the structural optimization of Morse clusters
C Roberts, RL Johnston, NT Wilson
Theoretical Chemistry Accounts 104, 123-130, 2000
Metal nanoparticles and nanoalloys
RL Johnston
Frontiers of Nanoscience 3, 1-42, 2012
Size-Dependent Subnanometer Pd Cluster (Pd4, Pd6, and Pd17) Water Oxidation Electrocatalysis
G Kwon, GA Ferguson, CJ Heard, EC Tyo, C Yin, J DeBartolo, S Seifert, ...
ACS nano 7 (7), 5808-5817, 2013
Geometries and segregation properties of platinum–palladium nanoalloy clusters
C Massen, TV Mortimer-Jones, RL Johnston
Journal of the Chemical Society, Dalton Transactions, 4375-4388, 2002
The system can't perform the operation now. Try again later.
Articles 1–20