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Publications by Tetsuo MOHRI

First-Principles Calculation of Thermodynamic Quantities and Phase Diagrams of Binary Alloys

Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
AlloysCondensed Matter PhysicsMetalsTheoretical ChemistryMaterials ChemistryPhysical
1991English

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Phase Equilibria Investigation of Binary, Ternary, and Higher Order Systems. Part 9. Calculation of Thermodynamic Quantities From Phase Diagrams

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Publisher Correction: High Entropy Alloys Mined From Binary Phase Diagrams

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Thermodynamic Calculation of a Heat of First-Order Phase Transitions

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Compilation of Thorium Binary Phase Diagrams.

1968English

Improving Reliability Calculation With Augmented Binary Decision Diagrams

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First Principles Thermodynamics of Alloys

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Theoretical Investigations of Si-Ge Alloys in P42/NCM Phase: First-Principles Calculations

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2017English

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