RMC publications 1996
429 A new technique for modelling the structure of expanded liquid metals along the liquid-vapour coexistence
curve
Arai T, McGreevy RL
Physics and Chemistry of Liquids 1996 33 199 - 212
439 A reverse Monte Carlo modelling study of diamond-like carbon
Ridgen JS Newport RJ
Journal of the Electrochemical Society 1996 143 292 - 296
128 An investigation of the structure of vitreous boron trioxide by reverse Monte Carlo simulations
Swenson, J.
Borate glasses crystals and melts - international conf 1996 p:425
437 An isotopic substitution study of NiCl2-KCl and ZnCl2-KCl binary molten salt mixtures
Badyal YS, Howe RA
J. Phys. Cond. Matter 1996 8 3733 - 3754
116 Atomic ordering in Bi4Ge3O12 melt by reverse Monte Carlo simulations
Petkov, V.
J.Phys Cond Matter 1996 8 6145
55 Atomic ordering in liquid Se by unconstrained reverse Monte Carlo simulations
Petkov, V
J.Phys Cond Matter 1996 8 1869
403 Computer simulation of medium-range order in liquid and glassy alloys, Finite size and self-averaging
effects
Hafner J, Becker C
J. Phys. Cond. Matter 1996 8 5269-5280
54 Determination of the partial structure factors of amorphous CuZr by anomolous X-R
Bionducci, M
Zeitschrift fur Naturforschung A, 1996 51 71
114 Development of fuzzy logic, ABS control for commercial trucks
Akey, M.L.
SAE transactions 1996 104 780
56 Electrochemical cyclization of dipeptides to form novel bicyclic, reverse turn peptidomimetics
Slomczynska, U
J.Org. Chem 1996 61 1198
57 Electron energy loss in thin metallic films
Marrian, C.R.K.
Applied Physics Letters 1996 68 678
441 Empirical potential Monte Carlo simulation of fluid structure
Soper AK
Chemical Physics 1996 202 295 - 306
115 Evidence for the compensated continuous random network model for Spodumene Gl…..
Jermy, M.C.
Mat Sci Forum 1996 228/231 537
382 Generation of Ni44Nb56 and Ni62Nb38 metallic glass computer models and investugation of their
structures
Mendelev MI, Belashchenko DK, Ishmaev SN
J. Non Cryst Solids 1996 207 888 - 892
53 Growth of diamond films on a diamond [001] (2x1):H surface by time dependant Monte Carlo simulations
Dawnkasi, D.K.
J.Chem Phys 1996 104 5997
187 High pressure neutron diffraction on fluid methane
Straubeta, G.
Phys Rev E 1996 53 3505
435 Intermediate range structure of fast-ion -conducting AgI doped molybdate and tungstate glasses
Swenson J, McGreevy RL, Borjesson L, Wicks JD, Howells WS
J. Phys. Cond. Matter 1996 8 3545-3552
49 Investigation of the uniqueness of the reverse Monte Carlo method: studies on liquid water.
Jedlovszky, P.
J.Chem Phys 1996 105 245
438 Local order in some aprotic dipolar liquids
Radnai T, Bako I, Jedlovszky P, Palinkas G
Mol Sim 1996 16 345-358
381 Metallic glasses: structure and properties
Cowlam N
J. Non Cryst Solids 1996 207 567 - 574
50 On the uniqueness of the reverse Monte Carlo simulation for molecular liquids
Santis, A.D.
Mol Sim 1996 17 143
41 Orientational pair correlation function of liquid water from a reverse Monte Carlo study.
Xu, H.
Chem Phys Letters 1996 248 89
431 Raman spectroscopy of oxide glasses at high pressure and high temperature
Sharma SK, Wang ZF, Van der Laan S
Journal of Raman Spectroscopy 1996 27 739 - 746
117 Reverse Monte Carlo analysis of neutron diffraction results: water around its critical point
Jedlovszky, P.
J.Chem Phys 1996 105 2391
223 Reverse Monte Carlo analysis of powder diffraction patterns.
Montfrooij, W. McGreevy, R.L. Hadfield, R.A.and Andersen, N-H.
J.Appl Cryst 1996 29 285-290
113 Reverse Monte Carlo model calculations on a C:H two component systems
Pusztai, L.
Zeitschrift fur Physik B Condensed Matter 1996 101 631
185 Reverse Monte Carlo modelling of amorphous germanium
Walters, J.K.
Phys Rev B 1996 53 2405
109 Reverse Monte Carlo simulations for determining disordered structures: basics and …..
Pusztai, L.
NATO ASI Series 3 High Technology 1996 23 215
66 Reverse Monte Carlo simulations of glasses - practical aspects
Zotov, N.
NATO ASI series 3 high technology, 1996 23 225
112 Short range and medium range order in lithium silicate glasses, Part II: simulation
Uhlig, H.
J.American Ceramic Soc 1996 79 2839
436 Short range order in KPO3 glass studied by neutron and X-ray diffraction
Hoppe U, Walter G, Stachel D, Hannon AC
Zeitschrift fur Naturforschung Section A - A Journal of Physical Sciences 1996 51 179 - 186
402 Spin configurations in an amorphous random-anisotropy magnet
Keen DA, Bewley RI, Cywinski R, McGreevy RL
Phys Rev B-Cond Matter 1996 54 1036-1042
432 Structure of metallic glasses: Experiments and models
Lamparter P, Steeb S
Zeitschrift fur Naturforschung Section A - A Journal of Physical Sciences 1996 51 983 - 990
111 Structure simulations of liquid S and liquid Te by unconstrained reverse Monte Carlo
Andrecut, M.
Modern Phys Letters B, 1996 10 1267
440 The atomic and electronic structure of liquid N-methylformamide as determined from diffraction
experiments
Neuefeind J, Zeidler MD, Poulsen HF
Mol Phys 1996 87 189-201
48 The determination of the microscopic density in liquids and other disordered materials
Gereben, O.
Phys and Chem of Liquids 1996 31 159
110 The effect of adding a teaspoon of palladium to liquid potassium-thallium
Van der Aart, S.
J.Non-Cryst Solids 1996 205 71
383 The increased intensity of the first sharp diffraction peak of a NaPO3 melt
Hoppe U, Herms G, Gerike W, Sakowski J
J. Phys. Cond. Matter 1996 8 8077 - 8087
199 The like-like-like partial triplet cerrelation functions of amorphous Ni62Nb38
Pusztai, L.
J.Non-Cryst Solids 1996 205-207 716
52 The reverse Monte Carlo technique applied to fluids of diatomic molecules
Colognesi, D
Mol Phys 1996 88 465
413 The structure of a ZN (II) metaphosphate glass.1. The cation coordination by a combination of x-ray and
neutron diffraction, EXAFS and x-ray anomalous scattering
Bionducci M, Licheri G, Musinu A, Navarra G, Piccaluga G, Pinna G,
Zeitschrift fur Naturforschung Section A - A Journal of Physical Sciences 1996 51 1209-1215