33 results on '"Kong, L.T."'
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2. Pressure effects on the dynamics and glass formation of Cu-Ag eutectic melt
3. Composition dependence in glass-forming ability of Cu–Ag binary alloys
4. The alloying effects of Ge and Si on thermal stability and crystallization behavior of Al-Y binary amorphous alloys
5. Influences of Si addition on the thermal stability and crystallization behavior of Al-Y binary amorphous alloys
6. Origin of the separated α-Al nanocrystallization with Si added to Al86Ni9La5 amorphous alloy
7. Abnormal dynamic behavior and structural origin of Cu-Ag eutectic melt
8. Influence of substitution of La by Gd on crystallization behavior of Al-Ni-La metallic glasses
9. Size effects in Cu50Zr50 metallic glass films revealed by molecular dynamics simulations
10. Glass forming ability of Al–Ni–La alloys with Si addition
11. Atomic structure and thermal stability of interfaces between metallic glass and embedding nano-crystallites revealed by molecular dynamics simulations
12. On the glass-forming ability of Ni–P binary alloys
13. Correlation between mechanical behavior and glass forming ability of Zr–Cu metallic glasses
14. Amorphous Alloy Formation in Immiscible Cu-Ta and Cu-W Systems by Atomistic Modeling and Ion-Beam Mixing
15. Structure stability and magnetic properties of the Ni–Ru system studied by ab initio and molecular dynamics calculations together with ion beam mixing
16. Distinct magnetic states of metastable fcc structured Fe and Fe–Cu alloys studied by ab initio calculations
17. Structural phase transitions in the Cu-based Cu–V solid solutions studied by molecular dynamics simulation
18. Metastable phase formation in an immiscible Cu-Ta system studied by ion-beam mixing, ab initio calculation, and molecular dynamics simulation
19. Ab initio calculation to predict the possible nonequilibrium A 3B and AB 3 states in the Co–Mo system
20. The atomic packing structure of Al-(TM)-Y metallic glasses
21. Correlation of lattice constant versus tungsten concentration of the Ni-based solid solution examined by molecular dynamics simulation
22. EXAFS and molecular dynamics simulation studies of Cu-Zr metallic glass: Short-to-medium range order and glass forming ability
23. Effect of notch depth on the mechanical behavior of Cu50Zr50 metallic glasses revealed by molecular dynamics simulations
24. Solid-liquid interfacial free energy and its anisotropy in the Cu-Ni binary system investigated by molecular dynamics simulations
25. Atomistic characterization of solid-liquid interfaces in the Cu-Ni binary alloy system
26. A comparative study on local atomic configurations characterized by cluster-type-index method and Voronoi polyhedron method
27. Heterogeneous nucleation at inoculant particles in a glass forming alloy: An ab initio molecular dynamics investigation of interfacial properties and local chemical bonding
28. Influence of mutual substitution between La and Gd on the glass-forming ability of Al–Ni–La–Gd alloys
29. Structural and dynamical properties of heterogeneous solid–liquid Ta–Cu interfaces: A molecular dynamics study
30. Pseudo-elasticity and ultra-high recoverable strain in cobalt nanowire: A molecular dynamics study
31. Glass forming ability and primary crystallization behavior of Al–Ni–Ce alloys
32. Structural transition and glass-forming ability of the Ni–Hf system studied by molecular dynamics simulation
33. Correlation of magnetic moment versus spacing distance of metastable fcc structured iron.
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