| Year |
Citation |
Score |
| 2019 |
Yang CK, Cheng YC, Dy KS, Wu SY. Self-consistent method for the calculation of surface electronic structure and its application to Cu(110). Physical Review. B, Condensed Matter. 52: 10803-10806. PMID 9980174 DOI: 10.1103/Physrevb.52.10803 |
0.318 |
|
| 2015 |
Tandy P, Yu M, Leahy C, Jayanthi CS, Wu SY. Next generation of the self-consistent and environment-dependent Hamiltonian: Applications to various boron allotropes from zero- to three-dimensional structures. The Journal of Chemical Physics. 142: 124106. PMID 25833564 DOI: 10.1063/1.4916069 |
0.619 |
|
| 2009 |
Yu M, Chaudhuri I, Leahy C, Wu SY, Jayanthi CS. Energetics, relative stabilities, and size-dependent properties of nanosized carbon clusters of different families: fullerenes, bucky-diamond, icosahedral, and bulk-truncated structures. The Journal of Chemical Physics. 130: 184708. PMID 19449944 DOI: 10.1063/1.3124827 |
0.58 |
|
| 2009 |
Tian WQ, Yu M, Leahy C, Jayanthi CS, Wu S. The Self-Consistent and Environment-Dependent Hamiltonian and Its Application to Carbon Nanoparticles Journal of Computational and Theoretical Nanoscience. 6: 390-396. DOI: 10.1166/Jctn.2009.1048 |
0.559 |
|
| 2006 |
Leahy C, Yu M, Jayanthi CS, Wu SY. Coherent treatment of the self-consistency and the environment-dependency in a semi-empirical Hamiltonian: Applications to bulk silicon, silicon surfaces, and silicon clusters Physical Review B. 74. DOI: 10.1103/Physrevb.74.155408 |
0.596 |
|
| 2003 |
Liu L, Jayanthi CS, Wu S. Complex dynamics of the Si(111)-7×7surface: Total-energy calculations Physical Review B. 68. DOI: 10.1103/Physrevb.68.201301 |
0.33 |
|
| 2003 |
Liu L, Jayanthi CS, Wu S. Linking vibrational dynamics to characteristics of local electronic structure: Local analysis of dynamics of the relaxedSi87cluster Physical Review B. 68. DOI: 10.1103/Physrevb.68.012303 |
0.3 |
|
| 2002 |
Hu Y, Shen S, Liu L, Jayanthi CS, Wu S, Sinnott SB. Thin-film nucleation through molecular cluster beam deposition: Comparison of tight-binding and many-body empirical potential molecular dynamics simulations The Journal of Chemical Physics. 116: 6738-6744. DOI: 10.1063/1.1462609 |
0.327 |
|
| 2001 |
Liu L, Jayanthi CS, Wu S. Factors responsible for the stability and the existence of a clean energy gap of a silicon nanocluster Journal of Applied Physics. 90: 4143-4151. DOI: 10.1063/1.1402672 |
0.353 |
|
| 2000 |
Liu S, Jayanthi CS, Wu S, Qin X, Zhang Z, Lagally MG. Formation of chain andV-shaped structures in the initial stage growth ofSi/Si(100) Physical Review B. 61: 4421-4424. DOI: 10.1103/Physrevb.61.4421 |
0.328 |
|
| 1999 |
Alfonso DR, Wu S, Jayanthi CS, Kaxiras E. Linking chemical reactivity, magic numbers, and local electronic properties of clusters Physical Review B. 59: 7745-7750. DOI: 10.1103/Physrevb.59.7745 |
0.4 |
|
| 1996 |
Porto J, Yang G, Wu S, Sánchez-Dehesa J. Structural properties of Ga28P13 clusters encapsulated in zeolite Y Solid-State Electronics. 40: 771-775. DOI: 10.1016/0038-1101(95)00362-2 |
0.387 |
|
| 1986 |
Zhou Z, Wu S, Dy KS. Recursion method applied to a finite GaP cluster. Physical Review B. 34: 2632-2637. PMID 9939957 DOI: 10.1103/Physrevb.34.2632 |
0.326 |
|
| 1975 |
Wu S, Chao M. An analysis of the fine structure in the main band of a disordered chain with dilute light impurity concentrations Physica Status Solidi (B). 68: 349-358. DOI: 10.1002/Pssb.2220680134 |
0.307 |
|
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