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Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate
Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate
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Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate

Raiteri, Paolo ; Gale, Julian D

Journal of the American Chemical Society, 2010-12, Vol.132 (49), p.17623-17634 [Periódico revisado por pares]

United States: American Chemical Society

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2
Stable prenucleation mineral clusters are liquid-like ionic polymers
Stable prenucleation mineral clusters are liquid-like ionic polymers
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Stable prenucleation mineral clusters are liquid-like ionic polymers

Demichelis, Raffaella ; Raiteri, Paolo ; Gale, Julian D ; Quigley, David ; Gebauer, Denis

Nature communications, 2011-12, Vol.2 (1), p.590-590, Article 590 [Periódico revisado por pares]

England: Nature Publishing Group

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3
Atomistic Simulation of Atomic Force Microscopy Imaging of Hydration Layers on Calcite, Dolomite, and Magnesite Surfaces
Atomistic Simulation of Atomic Force Microscopy Imaging of Hydration Layers on Calcite, Dolomite, and Magnesite Surfaces
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Atomistic Simulation of Atomic Force Microscopy Imaging of Hydration Layers on Calcite, Dolomite, and Magnesite Surfaces

Reischl, Bernhard ; Raiteri, Paolo ; Gale, Julian D ; Rohl, Andrew L

Journal of physical chemistry. C, 2019-06, Vol.123 (24), p.14985-14992 [Periódico revisado por pares]

American Chemical Society

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4
Redefined ion association constants have consequences for calcium phosphate nucleation and biomineralization
Redefined ion association constants have consequences for calcium phosphate nucleation and biomineralization
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Redefined ion association constants have consequences for calcium phosphate nucleation and biomineralization

McDonogh, David P ; Gale, Julian D ; Raiteri, Paolo ; Gebauer, Denis

Nature communications, 2024-04, Vol.15 (1), p.3359-3359 [Periódico revisado por pares]

England: Nature Publishing Group

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5
Derivation of an Accurate Force-Field for Simulating the Growth of Calcium Carbonate from Aqueous Solution: A New Model for the Calcite−Water Interface
Derivation of an Accurate Force-Field for Simulating the Growth of Calcium Carbonate from Aqueous Solution: A New Model for the Calcite−Water Interface
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Derivation of an Accurate Force-Field for Simulating the Growth of Calcium Carbonate from Aqueous Solution: A New Model for the Calcite−Water Interface

Raiteri, Paolo ; Gale, Julian D ; Quigley, David ; Rodger, P. Mark

Journal of physical chemistry. C, 2010-04, Vol.114 (13), p.5997-6010 [Periódico revisado por pares]

American Chemical Society

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6
Structure and Dynamics of Water at Step Edges on the Calcite {101̅4} Surface
Structure and Dynamics of Water at Step Edges on the Calcite {101̅4} Surface
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Structure and Dynamics of Water at Step Edges on the Calcite {101̅4} Surface

De La Pierre, Marco ; Raiteri, Paolo ; Gale, Julian D

Crystal growth & design, 2016-10, Vol.16 (10), p.5907-5914 [Periódico revisado por pares]

American Chemical Society

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7
Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface
Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface
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Molecular dynamics simulations of liquid–liquid interfaces in an electric field: The water–1,2-dichloroethane interface

Raiteri, Paolo ; Kraus, Peter ; Gale, Julian D.

The Journal of chemical physics, 2020-10, Vol.153 (16), p.164714-164714 [Periódico revisado por pares]

Melville: American Institute of Physics

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8
Accurate Rates of the Complex Mechanisms for Growth and Dissolution of Minerals Using a Combination of Rare-Event Theories
Accurate Rates of the Complex Mechanisms for Growth and Dissolution of Minerals Using a Combination of Rare-Event Theories
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Accurate Rates of the Complex Mechanisms for Growth and Dissolution of Minerals Using a Combination of Rare-Event Theories

Stack, Andrew G ; Raiteri, Paolo ; Gale, Julian D

Journal of the American Chemical Society, 2012-01, Vol.134 (1), p.11-14 [Periódico revisado por pares]

United States: American Chemical Society

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9
Uncovering the Atomistic Mechanism for Calcite Step Growth
Uncovering the Atomistic Mechanism for Calcite Step Growth
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Uncovering the Atomistic Mechanism for Calcite Step Growth

De La Pierre, Marco ; Raiteri, Paolo ; Stack, Andrew G. ; Gale, Julian D.

Angewandte Chemie (International ed.), 2017-07, Vol.56 (29), p.8464-8467 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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10
The controlled disassembly of mesostructured perovskites as an avenue to fabricating high performance nanohybrid catalysts
The controlled disassembly of mesostructured perovskites as an avenue to fabricating high performance nanohybrid catalysts
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The controlled disassembly of mesostructured perovskites as an avenue to fabricating high performance nanohybrid catalysts

Wang, Yuan ; Arandiyan, Hamidreza ; Tahini, Hassan A ; Scott, Jason ; Tan, Xin ; Dai, Hongxing ; Gale, Julian D ; Rohl, Andrew L ; Smith, Sean C ; Amal, Rose

Nature communications, 2017-05, Vol.8 (1), p.15553-15553, Article 15553 [Periódico revisado por pares]

England: Nature Publishing Group

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