28 results on '"Wang, C. Z."'
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2. Effects of Si solute on the glass formation and atomic structure of Pd liquid
3. High-pressure structures of yttrium hydrides
4. Tight-binding calculation studies of vacancy and adatom defects in graphene
5. Ab initiomolecular dynamics simulations of short-range order in Zr50Cu45Al5and Cu50Zr45Al5metallic glasses
6. An adaptive genetic algorithm for crystal structure prediction
7. Atomic structure evolution during solidification of liquid niobium fromab initiomolecular dynamics simulations
8. Effects of strontium impurity on the structure and dynamics of Al88Si12liquid
9. Electronic and spin transport properties of graphene nanoribbon mediated by metal adatoms: a study by the QUAMBO–NEGF approach
10. Nucleation and growth of Ag islands on the (\surd 3\times \surd 3)\mathrm {R}30^{\circ } phase of Ag on Si(111)
11. Signature of Al11Sm3fragments in undercooled Al90Sm10liquid fromab initiomolecular dynamics simulations
12. Anab initiocalculation study of silicon and carbon binary clusters C7Sin(n= 1–7)
13. Electronic structure and transport of a carbon chain between graphene nanoribbon leads
14. Structures of Pbn(n= 21–30) clusters from first-principles calculations
15. Stabilities and fragmentation energies of Sinclusters (n= 2–33)
16. A first-principles divide-and-conquer approach for electronic structure of large systems and its application to graphene nanoribbons
17. An environment-dependent tight-binding potential for Si
18. A tight-binding molecular dynamics study of phonon anharmonic effects in diamond and graphite
19. Tight-binding molecular dynamics with linear system-size scaling
20. The electronic structure of diamond-like amorphous carbon
21. A transferable tight-binding potential for carbon
22. Nucleation and growth of Ag islands on the phase of Ag on Si(111).
23. Signature of Al11Sm3 fragments in undercooled Al90Sm10 liquid from ab initio molecular dynamics simulations.
24. An ab initio calculation study of silicon and carbon binary clusters C7Sin (n = 1–7).
25. Electronic structure and transport of a carbon chain between graphene nanoribbon leads.
26. Structures of Pbn (n = 21–30) clusters from first-principles calculations.
27. Stabilities and fragmentation energies of Sin clusters (n = 2–33).
28. Temperature dependence of the phonon frequencies of molybdenum: a tight-binding molecular dynamics study.
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