Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3 - Concepedia

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Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3

81

Citations

38

References

2017

Year

Jing Ding, Gechuanqi Pan, Lichan Du, Jianfeng Lu, Weilong Wang, Xiaolan Wei, Li Jiang

Materials ScienceLocal StructuresEngineeringTransport PropertiesMolecular Dynamics SimulationsComputational ChemistryChemistryMolecular KineticsMolecular DynamicsBiophysicsIon Structure

References

	Year	Citations

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