Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24101 - 24120 of 29613 publications
Author(s)
Publication title
Journal Name
Publication year
Direct simulation of phase equilibria of chain molecules
GCAM Mooij, D Frenkel, B Smit
Journal of Physics Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/16/001)
Finite-size corrections to the chemical potential
JI Siepmann, IR McDonald, D Frenkel
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/3/009)
THE ORIGIN OF THE 1ST SHARP DIFFRACTION PEAK IN THE STRUCTURE FACTOR OF COVALENT GLASSES AND LIQUIDS
SR Elliott
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/38/003)
Calculation of diffusion activation energies in covalent solids: application to vitreous silica
SL Chan, SR Elliott
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/5/007)
The fracture of perfect crystals under uniaxial tension at high temperatures
RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
4
(doi: 10.1088/0953-8984/4/9/007)
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
A Meroni, JP Hansen
Journal of Physics: Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/32/002)
Colloidal suspensions: an example of inhomogeneous, complex liquids
JP Hansen
Journal of Physics: Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/34B/015)
Surface photo-oxidation and Ag deposition on amorphous GeS2
JH Horton, KL Peat, RM Lambert
Journal of Physics Condensed Matter
(1999)
5
(doi: 10.1088/0953-8984/5/49/006)
A simple lattice model for the mixing properties of molten Kx(KCl)1-xsolutions
M Dijkstra, J-P Hansen, A Meroni
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/11/002)
The overlapping distribution method to compute chemical potentials of chain molecules
GCAM Mooij, D Frenkel
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/21/012)
The simulation of entropic phase transitions
D Frenkel
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23a/008)
Ab initio simulations of water and water ions
ME Tuckerman, K Laasonen, M Sprik, M Parrinello
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23A/010)
The structure and rheology of hard-sphere systems
SM Clarke, J Melrose, AR Rennie, RH Ottewill, D Heyes, PJ Mitchell, HJM Hanley, GC Straty
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23A/055)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
T Biben, J-P Hansen
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/23A/057)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
SJ Jenkins, GP Srivastava, JC Inkson
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/42/010)
Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics
RJC Brown, RM Lynden-Bell, IR McDonald, MT Dove
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/46/009)
A computer simulation study of the disorder in ammonium perrhenate
RJC Brown, RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/46/010)
Structural fluctuations and the order-disorder phase transition in calcite
M Ferrario, RM Lynden-Bell, IR McDonald
Journal of Physics Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/7/007)
Extended-range propagated order in amorphous solids
A Uhlherr, SR Elliott
Journal of Physics: Condensed Matter
(1999)
6
(doi: 10.1088/0953-8984/6/8/001)
A simulation study of induced disorder, failure and fracture of perfect metal crystals under uniaxial tension
RM Lynden-Bell
Journal of Physics: Condensed Matter
(1999)
7
(doi: 10.1088/0953-8984/7/24/003)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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