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