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Yao YX, Wang CZ, Ho KM. The benchmark of gutzwiller density functional theory in hydrogen systems (vol 112, pg 240, 2012). Int J Quantum Chem. 2012;112:2766.
Liu XJ, Wang CZ, Hupalo M, Lu WC, Tringides MC, Yao YX, et al. Metals on graphene: correlation between adatom adsorption behavior and growth morphology. Phys Chem Chem Phys. 2012;14:9157-66. Abstract
Yao YX, Wang CZ, Ho KM. The Benchmark of Gutzwiller Density Functional Theory in Hydrogen Systems. Int J Quantum Chem. 2012;112:240-6. Abstract
Gu X, Chen GH, Ji M, Yao YX, Gong XG. Superatomic orbitals in sixteen-coordinate M@Li-16 bonded by metallic bonds. Nanoscale. 2012;4:2567-70. Abstract
Hupalo M, Liu XJ, Wang CZ, Lu WC, Yao YX, Ho KM, et al. Metal Nanostructure Formation on Graphene: Weak versus Strong Bonding. Adv Mater. 2011;23:2082-7. Abstract
Wu S, Fang XW, Wang SY, Wang CZ, Yao YX, Ho KM, et al. Fluctuation between icosahedral and body-centered-cube short-range orders in undercooled Zr liquid. J Appl Phys. 2011;110:103518. Abstract
Fang XW, Wang CZ, Hao SG, Kramer MJ, Yao YX, Mendelev MI, et al. Spatially Resolved Distribution Function and the Medium-Range Order in Metallic Liquid and Glass. Sci Rep. 2011;1:194. Abstract
Yao YX, Wang CZ, Ho KM. Including many-body screening into self-consistent calculations: Tight-binding model studies with the Gutzwiller approximation. Phys Rev B. 2011;83:245139. Abstract
Zhang GP, Fang XW, Yao YX, Wang CZ, Ding ZJ, Ho KM. Electronic structure and transport of a carbon chain between graphene nanoribbon leads. J Phys-Condes Matter. 2011;23:025302. Abstract
Yao YX, Schmalian J, Wang CZ, Ho KM, Kotliar G. Comparative study of the electronic and magnetic properties of BaFe(2)As(2) and BaMn(2)As(2) using the Gutzwiller approximation. Phys Rev B. 2011;84:245112. Abstract