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The Calculation of Interfacial Free Energies via lambda Integration
Lill, J. V. ASM INTERNATIONAL 1997 p.495-498
Coulomb Energies in Disordered Alloys and Improvements on the Coherent Potential Approximation
Faulkner, J. S. ASM INTERNATIONAL 1997 p.499-508
Material Simulations with Tight-Binding Molecular Dynamics
Wang, C. Z. ASM INTERNATIONAL 1997 p.516-529
Empirical Angular-Dependent Potentials for Intermetallics
Farkas, D. ASM INTERNATIONAL 1997 p.530-535
Phase Stability and Elasticity of C15 Transition-Metal Intermetallic Compounds
Chu, F. ASM INTERNATIONAL 1997 p.536-543
An Experimental Study of the Difference in Vibrational Entropy between Ordered and Disordered Fe~3Al
Nagel, L. J. ASM INTERNATIONAL 1997 p.551-555
The Accommodation of Lattice Mismatch in Ag-Ni Heterophase Boundaries
Gumbsch, P. ASM INTERNATIONAL 1997 p.556-561