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Tm_2Fe_(14)B中的晶场作用和交换作用
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作者 赵铁松 金汉民 《中国稀土学报》 CAS CSCD 北大核心 1991年第2期142-145,共4页
本文基于单离子模型,定量地解释了Tm_2Fe_(14)B的自发磁化随温度的变化,自旋重取向转变,以及不同温度下(T=4.2、100、150和200K)沿(100)、(110)和(001)轴的磁化曲线。详细分析了不同温度下Fe和Tm次晶格磁矩的磁化过程。磁化过程中Fe磁矩... 本文基于单离子模型,定量地解释了Tm_2Fe_(14)B的自发磁化随温度的变化,自旋重取向转变,以及不同温度下(T=4.2、100、150和200K)沿(100)、(110)和(001)轴的磁化曲线。详细分析了不同温度下Fe和Tm次晶格磁矩的磁化过程。磁化过程中Fe磁矩和Tm磁矩之间存在明显的非共线性。 展开更多
关键词 Tm2Fe14B 晶场作用 磁化
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Cs_(2)NaYbBr_(6)体系中Yb^(3+)的能级计算
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作者 童钢 《四川师范大学学报(自然科学版)》 CAS CSCD 1990年第4期65-69,共5页
本文用等价算符法和不可约张量法,考虑~F_(7/2)与~2P_(5/2)的晶场相互作用,对Cs_2NaYbBr_6体系(O_h)中Yb^(3+)的实验能级进行了拟合计算,得到到晶场参数为B_(40)=1416 cm^(-1)、B_(60)=46cm^(-1),旋轨耦合参数ζ=2871 cm^(-1).同时,对... 本文用等价算符法和不可约张量法,考虑~F_(7/2)与~2P_(5/2)的晶场相互作用,对Cs_2NaYbBr_6体系(O_h)中Yb^(3+)的实验能级进行了拟合计算,得到到晶场参数为B_(40)=1416 cm^(-1)、B_(60)=46cm^(-1),旋轨耦合参数ζ=2871 cm^(-1).同时,对计算结果进行了讨论. 展开更多
关键词 能级 相互作用 YbBr_(6)^(3-)的能级
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Superfluidity of Paired Bosons from Correlated Tunneling
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作者 YANG Shi-Jie 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第10期611-614,共4页
We study superfluidity of paired Bosonic atoms in optical lattices. The atoms have strong repulsive on-slte energy. Single atom tunneling is severely suppressed while the atom-pair may co-tunnel by the second order qu... We study superfluidity of paired Bosonic atoms in optical lattices. The atoms have strong repulsive on-slte energy. Single atom tunneling is severely suppressed while the atom-pair may co-tunnel by the second order quantum transition, which induces paired superfluidity as repulsive nearest-neighbor interactions are included. The mean-field phase diagram and low energy excitations are explored for a square lattice system. 展开更多
关键词 SUPERFLUIDITY correlated tunneling PAIRING
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Magnetic anisotropy of Fe films deposited by dc magnetron sputtering under an external magnetic field 被引量:1
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作者 Jiahui Chen Jing Ma +2 位作者 Liang Wu Yang Shen Ce-Wen Nan 《Science Bulletin》 SCIE EI CAS CSCD 2015年第13期1214-1217,共4页
Magnetic Fe films grown on single-crystal Mg O(001) and(011) substrates were prepared by direct current magnetron sputtering. The experimental results showed that by applying an external magnetic field of about 300 Oe... Magnetic Fe films grown on single-crystal Mg O(001) and(011) substrates were prepared by direct current magnetron sputtering. The experimental results showed that by applying an external magnetic field of about 300 Oe to film during deposition, a fourfold cubic magnetic anisotropy on Mg O(001) substrate and a twofold uniaxial magnetic anisotropy on Mg O(011) substrate were generated, compared to the isotropic magnetization of Fe film grown without applying the external magnetic field.Our results suggested that external magnetic field during preparation effectively induced relatively higher surface mobility of sputtered Fe atoms and further promoted the crystallization of Fe film and the enhancement of magnetic anisotropy. 展开更多
关键词 Growth magnetic field . Magneticanisotropy . Crystallization .Magnetron sputtering
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Effective polarization energy of the naphthalene molecular crystal: a study on the polarizable force field
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作者 XU Tao YIN ShiWei 《Science China Chemistry》 SCIE EI CAS 2014年第10期1375-1382,共8页
Apparent polarization energy of the localized charge in organic solids consists of electronic polarization energy, permanent electrostatic interactions, and inter/intra molecular relaxation energies. The effective ele... Apparent polarization energy of the localized charge in organic solids consists of electronic polarization energy, permanent electrostatic interactions, and inter/intra molecular relaxation energies. The effective electronic polarization energies for an electron/hole carrier were successfully estimated by AMOEBA polarizable force field in naphthalene molecular crystals. Both electronic polarization energy and permanent electrostatic interaction were in agreement with the preview experimental values. In addition, the influence of the multipoles from different distributed mutipole analysis (DMA) fitting options on the electro- static interactions are discussed in this paper. We found that the multipoles obtained from Gauss-Hermite quadrature without diffuse function or grid-based quadrature with 0.325 A H atomic radius will give reasonable electronic polarization energies and permanent interactions for electron and hole carriers. 展开更多
关键词 polarization energy organic molecular crystal AMOEBA
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