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- Currently displaying 24121 - 24140 of 29634 publications
Amorphization of a substitutional binary alloy: a computer 'experiment'
Journal of Physics Condensed Matter
(1999)
4
2375
(doi: 10.1088/0953-8984/4/10/004)
Barometric equilibrium as a probe of the equation of state of colloidal suspensions
Journal of Physics Condensed Matter
(1999)
4
L11
(doi: 10.1088/0953-8984/4/1/003)
Novel scheme to study structural and thermal properties of continuously deformable molecules
Journal of Physics: Condensed Matter
(1999)
4
3053
(doi: 10.1088/0953-8984/4/12/006)
Direct simulation of phase equilibria of chain molecules
Journal of Physics: Condensed Matter
(1999)
4
L255
(doi: 10.1088/0953-8984/4/16/001)
Finite-size corrections to the chemical potential
Journal of Physics Condenced Matter
(1999)
4
679
(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
Journal of Physics Condensed Matter
(1999)
4
7661
(doi: 10.1088/0953-8984/4/38/003)
Calculation of diffusion activation energies in covalent solids: Application to vitreous silica
Journal of Physics Condensed Matter
(1999)
4
1269
(doi: 10.1088/0953-8984/4/5/007)
The fracture of perfect crystals under uniaxial tension at high temperatures
Journal of Physics: Condensed Matter
(1999)
4
2127
(doi: 10.1088/0953-8984/4/9/007)
A molecular dynamics investigation of longitudinal collective modes in metal-salt solutions
Journal of Physics Condensed Matter
(1999)
5
5701
(doi: 10.1088/0953-8984/5/32/002)
Colloidal suspensions: an example of inhomogeneous, complex liquids
Journal of Physics: Condensed Matter
(1999)
5
b117
(doi: 10.1088/0953-8984/5/34b/015)
SURFACE PHOTOOXIDATION AND AG DEPOSITION ON AMORPHOUS GES2
Journal of Physics: Condensed Matter
(1999)
5
9037
(doi: 10.1088/0953-8984/5/49/006)
A simple lattice model for the mixing properties of molten Kx(KCl)1-x solutions
Journal of Physics: Condensed Matter
(1999)
6
2129
(doi: 10.1088/0953-8984/6/11/002)
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)
The simulation of entropic phase transitions
Journal of Physics: Condensed Matter
(1999)
6
a71
(doi: 10.1088/0953-8984/6/23a/008)
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 structure and rheology of hard-sphere systems
Journal of Physics: Condensed Matter
(1999)
6
A333
(doi: 10.1088/0953-8984/6/23a/055)
Sedimentation equilibrium in concentrated charge-stabilized colloidal suspensions
Journal of Physics: Condensed Matter
(1999)
6
A345
(doi: 10.1088/0953-8984/6/23A/057)
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)
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)
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)