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A shell model for the simulation of rhombohedral carbonate minerals and  their point defects
A shell model for the simulation of rhombohedral carbonate minerals and their point defects

New Estimates of the Free Energy of Calcite/Water Interfaces for Evaluating  the Equilibrium Shape and Nucleation Mechanisms | Crystal Growth & Design
New Estimates of the Free Energy of Calcite/Water Interfaces for Evaluating the Equilibrium Shape and Nucleation Mechanisms | Crystal Growth & Design

PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite  under Wet and Dry Conditions
PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite under Wet and Dry Conditions

Fcc-related crystal structures | Download Table
Fcc-related crystal structures | Download Table

PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite  under Wet and Dry Conditions
PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite under Wet and Dry Conditions

PCCPwww
PCCPwww

Comparison of CH4 and CO2 Adsorptions onto Calcite(10.4), Aragonite(011)Ca,  and Vaterite(010)CO3 Surfaces: An MD and DFT Investigation | ACS Omega
Comparison of CH4 and CO2 Adsorptions onto Calcite(10.4), Aragonite(011)Ca, and Vaterite(010)CO3 Surfaces: An MD and DFT Investigation | ACS Omega

PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite  under Wet and Dry Conditions
PDF) Structure of the (1014) Surfaces of Calcite, Dolomite, and Magnesite under Wet and Dry Conditions

Calculated CdCO 3 –MgCO 3 phase diagram (solid and dashed lines through...  | Download Scientific Diagram
Calculated CdCO 3 –MgCO 3 phase diagram (solid and dashed lines through... | Download Scientific Diagram

PDF) First Principles Based Calculations of the CaCO3}-MgCO{3~ and  CdCO3}-MgCO{3~ Subsolidus Phase Diagrams
PDF) First Principles Based Calculations of the CaCO3}-MgCO{3~ and CdCO3}-MgCO{3~ Subsolidus Phase Diagrams

Atomic pair distribution functions (PDF) compare structures of crystals...  | Download Scientific Diagram
Atomic pair distribution functions (PDF) compare structures of crystals... | Download Scientific Diagram

Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field  Derivation | The Journal of Physical Chemistry B
Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field Derivation | The Journal of Physical Chemistry B

Comparison of Methods for Young's Modulus in Dolomite | Download Table
Comparison of Methods for Young's Modulus in Dolomite | Download Table

Mixing Thermodynamics of the Calcite-Structured (Mn,Ca)CO3 Solid Solution:  A Computer Simulation Study | The Journal of Physical Chemistry B
Mixing Thermodynamics of the Calcite-Structured (Mn,Ca)CO3 Solid Solution: A Computer Simulation Study | The Journal of Physical Chemistry B

High-pressure elastic properties of dolomite melt supporting  carbonate-induced melting in deep upper mantle | PNAS
High-pressure elastic properties of dolomite melt supporting carbonate-induced melting in deep upper mantle | PNAS

Comparison of Biotite Elastic Properties Recovered by Spherical  Nanoindentations and Atomistic Simulations — Influence of Nano
Comparison of Biotite Elastic Properties Recovered by Spherical Nanoindentations and Atomistic Simulations — Influence of Nano

Structural and mechanical properties of dolomite rock under high pressure  conditions: A first‐principles study - Bakri - 2011 - physica status solidi  (b) - Wiley Online Library
Structural and mechanical properties of dolomite rock under high pressure conditions: A first‐principles study - Bakri - 2011 - physica status solidi (b) - Wiley Online Library

Structural and mechanical properties of dolomite rock under high pressure  conditions: A first‐principles study - Bakri - 2011 - physica status solidi  (b) - Wiley Online Library
Structural and mechanical properties of dolomite rock under high pressure conditions: A first‐principles study - Bakri - 2011 - physica status solidi (b) - Wiley Online Library

Minerals | Free Full-Text | Multiscale Computational Simulation of  Amorphous Silicates' Structural, Dielectric, and Vibrational Spectroscopic  Properties
Minerals | Free Full-Text | Multiscale Computational Simulation of Amorphous Silicates' Structural, Dielectric, and Vibrational Spectroscopic Properties

Atomic pair distribution functions (PDF) compare structures of crystals...  | Download Scientific Diagram
Atomic pair distribution functions (PDF) compare structures of crystals... | Download Scientific Diagram

A New Transferable Forcefield for Simulating the Mechanics of CaCO3  Crystals | The Journal of Physical Chemistry C
A New Transferable Forcefield for Simulating the Mechanics of CaCO3 Crystals | The Journal of Physical Chemistry C