Yong-nian Xu

发表

Electronic structure of (Na½Bi½)TiO3 and its solid solution with BaTiO3

W. Ching, Yong-nian Xu, 2000 .

Electronic structure and optical properties of LiB sub 3 O sub 5

W. Ching, Yong-nian Xu, 1990 .

Selfconsistent band structures and optical calculations in cubic ferroelectric perovskites

R. French, W. Ching, Yong-nian Xu, 1990 .

Electronic Structure and Electrical Conductivity of Undoped LiFePO4

Y. Chiang, W. Ching, Sung-Yoon Chung, 2004 .

Critical point analysis of the interband transition strength of electrons

R. French, W. Ching, Yong-nian Xu, 1996 .

The electronic structure and spectroscopic properties of 3C, 2H, 4H, 6H, 15R and 21R polymorphs of SiC

W. Ching, Yong-nian Xu, P. Rulis, 2006 .

Electron states of YAG probed by energy-loss near-edge spectrometry and ab initio calculations

W. Ching, M. A. Gülgün, Yong-nian Xu, 1999 .

Total Energy Calculation in α-SiO 2 and β-Si 3 N 4

W. Ching, Yong-nian Xu, 1987 .

Ab initio calculations for the neutral and charged O vacancy in sapphire

W. Ching, Yong-nian Xu, X. Zhong, 1997 .

Ab initio theoretical tensile test on Y-doped Σ = 3 grain boundary in α-Al2O3

W. Ching, Yong-nian Xu, P. Rulis, 2005 .

Crystal structure and properties ofYSiO2N

W. Ching, Yong-nian Xu, L. Ouyang, 2004 .

Electronic Structure and Bonding in Crystalline Y10[SiO4]6N2

W. Ching, Yong-nian Xu, L. Ouyang, 2003 .

Structure and electronic properties of the orthorhombic MoRuP superconductor prepared at high pressure

W. Ching, W. Wong-Ng, J. Kaduk, 2003 .

Electronic and dielectric properties of insulating Zr 3 N 4

W. Ching, Yong-nian Xu, L. Ouyang, 2002 .

Prediction of ferromagnetic cubic spinel phase of Fe3N4

W. Ching, Yong-nian Xu, P. Rulis, 2002 .

Structure and properties of spinel Fe3N4 and comparison to zinc blende FeN

W. Ching, Yong-nian Xu, P. Rulis, 2002 .

Band structures, density of states, and Fermi surfaces of KxC60, x=1,2,3,6

W. Ching, Yong-nian Xu, Ming-zhu Huang, 1992 .

Nonscalability and nontransferability in the electronic properties of the Y-Al-O system

W. Ching, Yong-nian Xu, 1999 .

Optical Properties of the Vanadium Oxides VO2 and V2O5

W. Ching, Yong-nian Xu, U. Geiser, 1990 .

Electronic structure and Fe moment distribution in Nd5Fe17

W. Ching, Yong-nian Xu, Z. Gu, 2000 .

Calculation of electronic and optical properties of ferroelectric NaNO2

Hong Jiang, W. Ching, Yong-nian Xu, 1992 .

Electronic, structural, and optical properties of crystalline yttria

Zhong-quan Gu, W. Ching, Yong-nian Xu, 1997 .

Electronic structure of yttrium aluminum garnet ( Y 3 Al 5 O 12 )

Wai-Yim Ching, W. Ching, Yong-nian Xu, 1999 .

Core exciton, valence exciton, and optical properties of yttrium aluminum garnet (Y 3 Al 5 O 12 )

W. Ching, Yong-nian Xu, S. Mo, 2002 .

Electronic structure and bonding in garnet crystals Gd{sub 3}Sc{sub 2}Ga{sub 3}O{sub 12}, Gd{sub 3}Sc{sub 2}Al{sub 3}O{sub 12}, and Gd{sub 3}Ga{sub 3}O{sub 12} compared to Y{sub 3}Al{sub 3}O{sub 12}

W. Ching, Yong-nian Xu, B. Brickeen, 2000 .

Electronic structure and bonding in the Y-Si-O-N quaternary crystals

W. Ching, Yong-nian Xu, L. Ouyang, 2004 .

Ab-Initio Total Energy Calculation of α- and β-Silicon Nitride and the Derivation of Effective Pair Potentials with Application to Lattice Dynamics

J. Gale, W. Ching, Yong-nian Xu, 1998 .

Electronic and Structural Properties of Bulk ?-Al2O3

W. Ching, Yong-nian Xu, S. Mo, 2005 .

Magnetic structure and Fe moment distribution in rare-earth iron intermetallic compounds by first-principles calculations

W. Ching, Yong-nian Xu, 2000 .

Calculation of electronic structure and optical properties of different phases of ice

W. Ching, Yong-nian Xu, Lichiu Liu, 1994 .

Comparison of charge density distribution and electronic bonding in α-SiO2 and β-Si3N4

W. Ching, Yong-nian Xu, 1988 .

Calculation of self-energy corrected band structure of rhombohedral LiNbO3

W. Ching, Yong-nian Xu, Z. Gu, 1995 .

Theoretical calculation of the optical properties of Y3Fe5O12

W. Ching, Yong-nian Xu, Z. Gu, 2001 .

First-principles calculation of the electronic structure of yttrium iron garnet (Y3Fe5O12)

W. Ching, Yong-nian Xu, Z. Gu, 2000 .

Double transition in calcium-123 (CaSr2Cu3Oy) superconductor

F. T. Chan, W. Ching, Yong-nian Xu, 1990 .

Vanadium substituted 2212 and 2223 superconducting ceramics

F. T. Chan, W. Ching, Yong-nian Xu, 1990 .

First‐Principles Calculation of Electronic, Optical, and Structural Properties of α‐Al2O3

W. Ching, Yong-nian Xu, 1994 .

Electronic structure and Fe moment distribution in a‐Fe1−xBx glass by first‐principles calculations

W. Ching, Yong-nian Xu, 1991 .

AB-INITIO CALCULATION OF EXCITED STATE ABSORPTION OF CR4+ IN Y3AL5O12

W. Ching, Yong-nian Xu, B. Brickeen, 1999 .

Electronic structure of microporous titanosilicate ETS-10

W. Ching, Yong-nian Xu, Z. Gu, 1997 .

Distribution of iron moments in a-Fe glass by first-principles spin-polarized calculations

W. Ching, Yong-nian Xu, Yi He, 1991 .

Electronic structure of aluminum nitride: Theory and experiment

Wai-Yim Ching, Roger H. French, G. A. Slack, 1993 .

INTERBAND OPTICAL CONDUCTIVITY OF Bi2CaSr2Cu2O8

W. Ching, Yong-nian Xu, K. W. Wong, 1989 .

Electron states and Fermi surfaces in the organic superconductor κ-(BEDT-TTF ) 2 Cu[N(CN ) 2 ]Br

W. Ching, Yong-nian Xu, Y. Jean, 1997 .

Comparative studies of the electronic structure of LiFePO4, FePO4, Li3PO4, LiMnPO4, LiCoPO4, and LiNiPO4

Y. Chiang, W. Ching, Yong-nian Xu, 2004 .

Electronic, optical, and structural properties of some wurtzite crystals.

Ching, Xu, W. Ching, 1993, Physical review. B, Condensed matter.

First-principles calculation of optical properties of C60 in the fcc lattice.

Huang, Ching, F. T. Chan, 1991, Physical review letters.

Theoretical determination of the pressure dependence of the electronic and the optical properties of fcc C60.

Huang, Ching, Xu, 1992, Physical review. B, Condensed matter.

Ground-state and optical properties of Cu2O and CuO crystals.

Ching, Wong, Xu, 1989, Physical review. B, Condensed matter.

Calculation of ground-state and optical properties of boron nitrides in the hexagonal, cubic, and wurtzite structures.

Ching, Xu, C. Xu, 1991, Physical review. B, Condensed matter.

Self-consistent band structures, charge distributions, and optical-absorption spectra in MgO, alpha -Al2O3, and MgAl2O4.

Ching, Xu, Yong-nian Xu, 1991, Physical review. B, Condensed matter.

Electronic and optical properties of the Vanderbilt-Tersoff model of negative-curvature fullerene.

Huang, Ching, Xu, 1992, Physical review. B, Condensed matter.