Some Thermodynamic Properties of NiAl Calculated by Molecular Dynamics Simulations - Concepedia

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Some Thermodynamic Properties of NiAl Calculated by Molecular Dynamics Simulations

11

Citations

7

References

1988

Year

P. C. Clapp, M. J. Rubins, S. Charpenay, J. A. Rifkin, Zhenzhong Yu, Arthur F. Voter

MRS Proceedings

Thermodynamic ModellingChemical ThermodynamicsEngineeringPhysicsNatural SciencesPhysical ChemistryExperimental ThermodynamicsComputational ChemistryThermodynamicsChemistryQuantum ChemistryMolecular KineticsMolecular DynamicsNial Calculated

References

	Year	Citations

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