关注
hai wang
hai wang
同济大学 材料学院
在 tongji.edu.cn 的电子邮件经过验证
标题
引用次数
引用次数
年份
First-principles study of the cubic perovskites (, Ga, In, and Sc)
H Wang, B Wang, Q Li, Z Zhu, R Wang, CH Woo
Physical Review B 75 (24), 245209, 2007
1492007
First-principles study on the electronic and optical properties of BiFeO3
H Wang, Y Zheng, MQ Cai, H Huang, HLW Chan
Solid State Communications 149 (15-16), 641-644, 2009
1482009
First-principles study of structural, elastic, electronic, and optical properties of hexagonal BiAlO3
C Li, B Wang, R Wang, H Wang, X Lu
Physica B: Condensed Matter 403 (4), 539-543, 2008
702008
Ab initio study of structural and electronic properties of BiAlO3 and BiGaO3
H Wang, B Wang, R Wang, QK Li
Physica B: Condensed Matter 390 (1-2), 96-100, 2007
622007
First-principles study of structural, electronic, and optical properties of ZnSnO3
H Wang, H Huang, B Wang
Solid state communications 149 (41-42), 1849-1852, 2009
602009
Exchange interaction function for spin-lattice coupling in bcc iron
H Wang, PW Ma, CH Woo
Physical review B 82 (14), 144304, 2010
592010
First-principles study of structural, elastic, electronic, and optical properties of orthorhombic BiGaO3
C Li, B Wang, R Wang, H Wang, X Lu
Computational Materials Science 42 (4), 614-618, 2008
492008
First-principles study on the formation energies of intrinsic defects in LiNbO3
Q Li, B Wang, CH Woo, H Wang, R Wang
Journal of Physics and Chemistry of Solids 68 (7), 1336-1340, 2007
492007
Superlattice supertoughness of TiN/MN (M=V, Nb, Ta, Mo, and W): First-principles study
H Wang, H Zeng, Q Li, J Shen
Thin Solid Films 607, 59-66, 2016
272016
First-principles study of the structure, electronic, and optical properties of orthorhombic BiInO3
C Li, H Wang, B Wang, R Wang
Applied Physics Letters 91 (7), 2007
272007
Theoretical prediction on the structural, electronic, and polarization properties of tetragonal Bi2ZnTiO6
H Wang, H Huang, W Lu, HLW Chan, B Wang, CH Woo
Journal of Applied Physics 105 (5), 2009
242009
The first-principles study of ferroelectric behaviours of PbTiO3/SrTiO3 and BaTiO3/SrTiO3 superlattices
Z Zhen-Ye, W Biao, W Hai, Z Yue, L Qing-Kun
Chinese Physics 16 (6), 1780, 2007
242007
Electronic, magnetic and dielectric properties of multiferroic MnTiO3
X Deng, W Lu, H Wang, H Huang, J Dai
Journal of Materials Research 27 (11), 1421-1429, 2012
222012
First-principles studies on the electronic and optical properties of CeCl3 and CeBr3
C Li, B Wang, R Wang, H Wang
Solid state communications 144 (5-6), 220-224, 2007
202007
First-principle study of ferroelectricity in PbTiO3/SrTiO3 superlattices
Z Zhu, B Wang, H Wang, Y Zheng, QK Li
Solid-state electronics 50 (11-12), 1756-1760, 2006
162006
Electronic structure and chemical bonding of α-and β-Ta4AlC3 phases: Full-potential calculation
W Lu, X Deng, H Wang, H Huang, L He
Journal of Materials Research 23 (9), 2350-2356, 2008
152008
Origin of unexpected magnetism in Cu-doped TiO2
QK Li, B Wang, CH Woo, H Wang, ZY Zhu, R Wang
Europhysics Letters 81 (1), 17004, 2007
132007
Giant birefringence in layered compound LaOBiS2
H Wang
Chinese Physics Letters 31 (4), 047802, 2014
112014
First-principles prediction of the hardness of fluorite TiO2
W Lu, H Wang, Y Hu, H Huang, H Gu
Physica B: Condensed Matter 404 (1), 79-81, 2009
112009
Effect of Mn substitution for Fe in multiferroic BiFeO3: a first-principles study
H Wang, H Huang, B Wang
Science of Advanced Materials 2 (2), 184-189, 2010
82010
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