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研究人才詳細資料

出版年月	著作類別	著作名稱	作者	收錄出處
2023-07	期刊論文	Semi-Empirical Pseudopotential Method for Graphene and Graphene Nanoribbons	Raj Kumar Paudel, Chung-Yuan Ren, and Yia-Chung Chang	nanomaterials
2023-06	期刊論文	Density Functional Theory for Buckyballs within Symmetrized Icosahedral Basis	Chung-Yuan Ren, Raj Kumar Paudel,and Yia-Chung Chang	nanomaterials
2022-02	期刊論文	Density functional calculations of atomic structure, charging effect, and static dielectric constant of two-dimensional systems based on B-splines	Chung-Yuan Ren, Yia-Chung Chang	Physica E: Low-dimensional Systems and Nanostructures
2019-05	期刊論文	Application of Van Der Waals Density Functionals to Two Dimensional Systems Based on a Mixed Basis Approach	Chung-Yuan Ren, Yia-Chung Chang, and Chen-Shiung Hsue	Computer Physics Communications
2016-01	期刊論文	A mixed basis density functional approach for one-dimensional systems with B-splines	Chung-Yuan Ren, Yia-Chung Chang, Chen-Shiung Hsue	Computer Physics Communications
2015-04	期刊論文	A mixed basis density functional approach for low dimensional systems with B-splines	Chung-Yuan Ren, Chen-Shiung Hsue, Yia-Chung Chang	Computer Physics Communications
2013-04	期刊論文	Topological dangling bonds with large spin splitting and Enhanced Spin Polarization on the surfaces of Bi2Se3	Hsin Lin*, Tanmoy Das, Yoshinori Okada, M. C. Boyer, W. D. Wise, Michelle Tomasik, Bo Zhen, Eric W. Hudsony, Wenwen Zhou, V. Madhavan, C.Y. Ren, Hiroshi Ikuta, and A. Bansil	Nano Letters
2012-09	期刊論文	Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model	H.-F. Kao, I. Lo, J.-C. Chiang, C.-N. Chen,W.-T. Wang, Y.-C. Hsu, C. Y. Ren, M.-E Lee , C.-L. Wu and M.-H Gau	J.Phys: Condens. Matter
2011-07	期刊論文	Charge-Orbital Ordering and Ferroelectric Polarization in Multiferroic TbMn2O5	 T. R. Chang, H. T. Jeng, C. Y. Ren, and C. S. Hsue	Phys. Rev. B
2010-07	期刊論文	Atomic and magnetic structures of (CuCl)LaNb2O7 and (CuBr)LaNb2O7: Densityfunctional calculation	 C. Y. Ren* and C. Cheng	Phys. Rev. B
2009-07	期刊論文	Structural and elastic properties of Cu6Sn5 and Cu3Sn from first-principles calculations	J. Chen*, Y.-S. Lai, P.-F. Yang, C. Y. Ren, and D.-J. Huang	J. Mater. Res
2009-03	期刊論文	Atomic, electronic, and ferroelectric properties of manganite RMnO3 (R=Ho, Er, Tm, Lu) in hexagonal and orthorhombic phases	C.Y. Ren	Phys. Rev. B
2008-02	期刊論文	First-principles calculations of elastic properties of Cu3Sn superstructure	Jiunn Chen*, Yi-Shao La, Chung-Yuan Ren, Di-Jing Huang	Appl. Phys. Lett
2007-08	期刊論文	First-principles study of the atomic and electronic structure of the Si(111)-5x2-Au surface reconstruction	任中元	Phys. Rev. B
2006-01	期刊論文	First-principles calculations of the electronic band structure of In4Sn3O12 and In5SbSnO12	任中元, S. H. Chiou, and J. Choisnet	J. Appl. Phys.
2005-07	期刊論文	Gradient-corrected density-functional potential with correct asymptotic behavior: Application to interconfigurational energies in transition-metal atoms	任中元	J. Chem. Phys.
2004---	期刊論文	Atomic polarizabilities with optimized-effective potential and self-interaction correction	Chung-Yuan Ren *, C. S. Hsue	Chin. J. Phys.
2004---	期刊論文	Ga-doping effects on electronic and structural properties of wurtzite ZnO	Chung-Yuan Ren*,S. H. Chiou , C. S. Hsue	Physica B
2004---	期刊論文	Relativistic density-functional all-electron calculations of interconfigurational energies of lanthanide atoms	Chung-Yuan Ren*	J. Chem. Phys.
2003-	期刊論文	Viral coefficients of rare gases on xenon-plated graphite using image theory	Chung-Yuan Ren* , C. S. Hsue	Phys. Rev. B
2002-	期刊論文	Relativistic density-functional calculations of interconfigurational energies for second and third transition-metal rows	Chung-Yuan Ren* , H. T. Jeng , C. S. Hsue	Phys. Rev. B
1992---	期刊論文	Bragg-Surface Three-Bean Dynamical X-ray Diffraction	Chung-Yuan Ren* , S. L. Chang	Acta Crystallogr. A