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- Currently displaying 25101 - 25120 of 30651 publications
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)
New approaches to problems in liquid state theory: Inhomogeneities and phase separation in simple, complex and quantum fluids
NATO ASI Science Series C, Mathematical and physical sciences
(1999)
529
Rearrangements of Water Dimer and Hexamer
(1999)
86-110
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 photo-oxidation 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)
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)
Extended-range propagated order in amorphous solids
Journal of Physics: Condensed Matter
(1999)
6
l99
(doi: 10.1088/0953-8984/6/8/001)
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)
CO site transfer induced by NO co-adsorption on Pd(110): High-resolution infrared spectroscopy
Journal of Physics Condensed Matter
(1999)
1
SB165
(doi: 10.1088/0953-8984/1/SB/028)