Professor Paolo Raiteri, PhD
机构: Curtin University
每年引用次数
引用次数
引用: 9,796
H-指数: 44
I10-指数 : 94
出版物: 123
Microscopic evidence for liquid-liquid separation in supersaturated CaCO3 solutions.
Adam F. Wallace , Lester O. Hedges , Alejandro Fernandez-Martinez , Paolo Raiteri
Science 341 ( 6148) 885 -889
458
2013
Thermodynamically Consistent Force Field for Molecular Dynamics Simulations of Alkaline-Earth Carbonates and Their Aqueous Speciation
Paolo Raiteri , Raffaella Demichelis , Julian D. Gale
Journal of Physical Chemistry C 119 ( 43) 24447 -24458
62
2015
Atomic force microscope adhesion measurements and atomistic molecular dynamics simulations at different humidities
Jeremias Seppä , Bernhard Reischl , Hannu Sairanen , Virpi Korpelainen
Measurement Science and Technology 28 ( 3) 034004 -034004
8
2017
Topological defects and bulk melting of hexagonal ice.
Davide Donadio , Paolo Raiteri , Michele Parrinello
Journal of Physical Chemistry B 109 ( 12) 5421 -5424
58
2005
Anomalous heat transport in binary hard-sphere gases
Craig Moir , Leo Lue , Julian D. Gale , Paolo Raiteri
Physical Review E 99 ( 3) 030102
1
2019
Efficient reconstruction of complex free energy landscapes by multiple walkers metadynamics.
Paolo Raiteri , Alessandro Laio , Francesco Luigi Gervasio , Cristian Micheletti
Journal of Physical Chemistry B 110 ( 8) 3533 -3539
335
2006
Separation of 18α(H)-, 18β(H)-oleanane and lupane by comprehensive two-dimensional gas chromatography
Christiane Eiserbeck , Robert K. Nelson , Kliti Grice , Joseph Curiale
Journal of Chromatography A 1218 ( 32) 5549 -5553
28
2011
The multiple structures of vaterite
Raffaella Demichelis , Paolo Raiteri , Julian D. Gale , Roberto Dovesi
Crystal Growth & Design 13 ( 6) 2247 -2251
90
2013
Self-diffusion of silicon in TiSi2 competing phases by tight-binding molecular dynamics
Marcella Iannuzzi , Paolo Raiteri , Leo Miglio
Computational Materials Science 20 ( 3) 394 -400
3
2001
Ab Initio Modelling of the Structure and Properties of Crystalline Calcium Carbonate
Raffaella Demichelis , Paolo Raiteri , Julian D. Gale
New Perspectives on Mineral Nucleation and Growth 113 -135
5
2017
Homochirality in biomineral suprastructures induced by assembly of single-enantiomer amino acids from a nonracemic mixture.
Wenge Jiang , Dimitra Athanasiadou , Shaodong Zhang , Raffaella Demichelis
Nature Communications 10 ( 1) 2318 -2318
14
2019
Derivation of an accurate force-field for simulating the growth of calcium carbonate from aqueous solution : a new model for the calcite-water interface
Paolo Raiteri , Julian D. Gale , David Quigley , P. Mark Rodger
Journal of Physical Chemistry C 114 ( 13) 5997 -6010
247
2010
Development of accurate force fields for the simulation of biomineralization.
Paolo Raiteri , Raffaella Demichelis , Julian D. Gale
Methods in Enzymology 532 3 -23
5
2013
Timoshenko Bending and Eshelby Twisting Predicted in Molecular Nanocrystals
Chao Li , Alexander G. Shtukenberg , Damien J. Carter , Xiaoyan Cui
Journal of Physical Chemistry C 122 ( 43) 25085 -25091
1
2018
Dehydroxylation of Kaolinite to Metakaolin - A Molecular Dynamics Study
Shani Sperinck , Paolo Raiteri , Nigel Marks , Kate Wright
Journal of Materials Chemistry 21 ( 7) 2118 -2125
103
2011
Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface
Paolo Raiteri , Peter Kraus , Julian D. Gale
Journal of Chemical Physics 153 ( 16) 164714 -164714
6
2020
Structural Correspondence of Solution, Liquid Crystal, and Crystalline Phases of the Chromonic Mesogen Sunset Yellow
Wenchang Xiao , Chunhua Hu , Damien J. Carter , Shane Nichols
Crystal Growth & Design 14 ( 8) 4166 -4176
15
2014
Self-Assembling of Zinc Phthalocyanines on ZnO (101̅0) Surface through Multiple Time Scales
Claudio Melis , Paolo Raiteri , Luciano Colombo , Alessandro Mattoni
ACS Nano 5 ( 12) 9639 -9647
12
2011
Structure of hydrated calcium carbonates: A first-principles study
Raffaella Demichelis , Paolo Raiteri , Julian D. Gale
Journal of Crystal Growth 401 33 -37
17
2014
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular Dynamics
Paolo Raiteri , Alicia Schuitemaker , Julian D. Gale
Journal of Physical Chemistry B 124 ( 17) 3568 -3582
2
2020