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- Currently displaying 23781 - 23800 of 29283 publications
Isostructural solid-solid transitions in systems with a repulsive 'shoulder' potential
Journal of Physics: Condensed Matter
(1999)
9
381
(doi: 10.1088/0953-8984/9/2/006)
The Wigner-Seitz model for concentrated clay suspensions
Journal of Physics: Condensed Matter
(1999)
9
2683
(doi: 10.1088/0953-8984/9/13/005)
The effect of photo-oxidation on the sticking and reactivity of Ag on amorphous
Journal of Physics Condensed Matter
(1999)
8
707
(doi: 10.1088/0953-8984/8/6/011)
Depletion effects in binary hard-sphere fluids
Journal of Physics: Condensed Matter
(1999)
8
10799
(doi: 10.1088/0953-8984/8/50/008)
Simulating polymer liquid crystals
Journal of Physics: Condensed Matter
(1999)
8
9445
(doi: 10.1088/0953-8984/8/47/043)
Ab initio molecular dynamics simulation of liquids and solutions
Journal of Physics Condensed Matter
(1999)
8
9405
(doi: 10.1088/0953-8984/8/47/036)
Free energy of electric double layers around finite particles
Journal of Physics: Condensed Matter
(1999)
8
9191
(doi: 10.1088/0953-8984/8/47/008)
Theoretical evidence concerning mixed dimer growth on the surface
Journal of Physics: Condensed Matter
(1999)
8
6641
(doi: 10.1088/0953-8984/8/36/016)
THE ANISOTROPIC PHOTOREFRACTIVE EFFECT IN BULK AS2S3 GLASS INDUCED BY POLARIZED SUBGAP LASER-LIGHT
Journal of Physics Condensed Matter
(1999)
7
1737
(doi: 10.1088/0953-8984/7/8/020)
A simulation study of induced disorder, failure and fracture of perfect metal crystals under uniaxial tension
Journal of Physics: Condensed Matter
(1999)
7
4603
(doi: 10.1088/0953-8984/7/24/003)
Extended-range propagated order in amorphous solids
Journal of Physics: Condensed Matter
(1999)
6
L99
(doi: 10.1088/0953-8984/6/8/001)
Structural fluctuations and the order-disorder phase transition in calcite
Journal of Physics: Condensed Matter
(1999)
6
1345
(doi: 10.1088/0953-8984/6/7/007)
A computer simulation study of the disorder in ammonium perrhenate
Journal of Physics Condensed Matter
(1999)
6
9903
(doi: 10.1088/0953-8984/6/46/010)
Crystalline potassium perrhenate: A study using molecular dynamics and lattice dynamics
Journal of Physics Condensed Matter
(1999)
6
9895
(doi: 10.1088/0953-8984/6/46/009)
An ab initio pseudopotential calculation of ground-state and excited-state properties of gallium nitride
Journal of Physics: Condensed Matter
(1999)
6
8781
(doi: 10.1088/0953-8984/6/42/010)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics: Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23a/057)
The structure and rheology of hard-sphere systems
Journal of Physics: Condensed Matter
(1999)
6
a333
(doi: 10.1088/0953-8984/6/23A/055)
Ab initio simulations of water and water ions
Journal of Physics Condensed Matter
(1999)
6
A93
(doi: 10.1088/0953-8984/6/23a/010)
The simulation of entropic phase transitions
Journal of Physics Condensed Matter
(1999)
6
a71
(doi: 10.1088/0953-8984/6/23a/008)
The overlapping distribution method to compute chemical potentials of chain molecules
Journal of Physics: Condensed Matter
(1999)
6
3879
(doi: 10.1088/0953-8984/6/21/012)