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The Journal of Chemical Physics|January 7, 2005
Relativistic density-functional all-electron calculations of interconfigurational energies of lanthanide atomsChung-Yuan RenThe Journal of Chemical Physics|July 23, 2005
Gradient-corrected density-functional potential with correct asymptotic behavior: application to interconfigurational energies in transition-metal atomsChung-Yuan RenNanomaterials (Basel, Switzerland)|July 14, 2023
Density Functional Theory for Buckyballs within Symmetrized Icosahedral BasisChung-Yuan Ren, Raj Kumar Paudel, Yia-Chung ChangNanomaterials (Basel, Switzerland)|July 29, 2023
Semi-Empirical Pseudopotential Method for Graphene and Graphene NanoribbonsRaj Kumar Paudel, Chung-Yuan Ren, Yia-Chung ChangTropical Medicine & International Health : TM & IH|October 14, 2025
Long-Term Environmental Persistence and Phylogenetic Evidence of Burkholderia pseudomallei in a Melioidosis Case Cluster in TaiwanKuang-Yueh Chen, Sung-Po Chao, Kuang-Ying Chen, et al.The American Journal of Tropical Medicine and Hygiene|July 10, 2025
Spatial and Temporal Analyses of Melioidosis in Kaohsiung, TaiwanKuang-Yueh Chen, Kuang-Ying Chen, Hsin-Ping Hu, et al.Plos Neglected Tropical Diseases|April 10, 2025
Geographical and climatic contributions to melioidosis hotspot formation in Southern TaiwanKuang-Yueh Chen, Kuang-Ying Chen, Hsin-Ping Ho, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 28, 2012
Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital modelHsiu-Fen Kao, Ikai Lo, Jih-Chen Chiang, et al.Nano Letters|April 26, 2013
Topological dangling bonds with large spin splitting and enhanced spin polarization on the surfaces of Bi2Se3Hsin Lin, Tanmoy Das, Yoshinori Okada, et al.Pageof 1