K M Ho

An adaptive genetic algorithm for crystal structure prediction

C Z Wang, C. Wang, K. Ho, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Molecule intrinsic minimal basis sets. I. Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitals.

C Z Wang, C. Wang, K. Ho, 2004, The Journal of chemical physics.

Structural signature and transition dynamics of Sb2Te3 melt upon fast cooling.

Y. X. Zheng, Ming Xu, S. Y. Wang, 2018, Physical chemistry chemical physics : PCCP.

Exploring the structural complexity of intermetallic compounds by an adaptive genetic algorithm.

C Z Wang, C. Wang, K. Ho, 2014, Physical review letters.

High island densities and long range repulsive interactions: Fe on epitaxial graphene.

Wen-Cai Lu, C Z Wang, K M Ho, 2012, Physical review letters.

Quantum size effect on the diffusion barriers and growth morphology of Pb/Si(111).

C Z Wang, C. Wang, K. Ho, 2006, Physical review letters.

Terahertz spectroscopy of three-dimensional photonic band-gap crystals.

D M Bloom, K M Ho, E Ozbay, 1994, Optics letters.