Color properties of the model spin chain materials VOHPO_4·1/2H_2O and (VO)_2P_2O_7: Spectroscopy and electronic structure calculations

J. Cao; J. L. Musfeldt; D. J. Singh; B. Rahaman; T. Saha-Dasgupta; C. C. Torardi; B. C. Sales; H. M. Christen; O. Swader

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Color properties of the model spin chain materials VOHPO_4·1/2H_2O and (VO)_2P_2O_7: Spectroscopy and electronic structure calculations

机译：模型自旋链材料VOHPO_4·1 / 2H_2O和（VO）_2P_2O_7的颜色性质：光谱学和电子结构计算

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We report the optical properties of two prototypical S=1/2 magnetic materials: vanadyl (IV) hydrogen-phosphate hemihydrate VOHPO_4·1/2H_2O and its derivative vanadyl pyrophosphate (VO)_2P_2O_7. Local density approximation electronic structure calculations

机译：我们报告了两种典型的S = 1/2磁性材料的光学性能：钒基（IV）磷酸氢氢盐半水合物VOHPO_4·1 / 2H_2O及其衍生物钒基焦磷酸（VO）_2P_2O_7。局部密度近似电子结构计算

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来源
《Physical review》 |2008年第16期|185-194|共10页
作者
J. Cao; J. L. Musfeldt; D. J. Singh; B. Rahaman; T. Saha-Dasgupta; C. C. Torardi; B. C. Sales; H. M. Christen; O. Swader;
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optical properties of bulk materials and thin films; electron density of states and band structure of crystalline solids; spin chain models; antiferromagnetics;

机译：散装材料和薄膜的光学性能;态固体的电子态密度和能带结构;自旋链模型;反铁磁;

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机译：利用X射线吸收光谱和电子结构计算研究Cu _2FeSn _（3-x）Ti _xS _8（0≤x≤3）硫代尖晶石自旋交联材料的电子结构
2. Magnetic properties of the low dimensional spin system (VO)_2P_2O_7: ESR and susceptibility [J] . A. V. Prokofiev, F. Bullesfeld, W. Assmus, Zeitschrift fur Physik, B. Condensed Matter . 1998,第3期

机译：低维自旋系统（VO）_2P_2O_7的磁性：ESR和磁化率
3. Study on atomic and electronic structures of ceramic materials using spectroscopy, microscopy, and first principles calculation [J] . Teruyasu MIZOGUCHI Journal of the Ceramic Society of Japan . 2011,第1389期

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4. THE SURFACE REDOX PROPERTY OF(VO)_2P_2O_7, CATALYST AND THE STRUCTURE OF PROMOTED (VO)_2P_2O_7 CATALYST [C] . Global conference of young Chinese scientists on catalysis science and technology . 1995

机译：（VO）_2P_2O_7，催化剂和促进（VO）_2P_2O_7催化剂的表面氧化还原性能
5. Atomic-scale calculations of interfacial structures and their properties in electronic materials. [D] . Liang, Tao. 2005

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6. Crystal structures and the electronic properties of silicon-rich silicon carbide materials by first principle calculations [O] . Noura D. Alkhaldi, Sajib K. Barman, Muhammad N. Huda 2019

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7. Magnetic properties of (VO)_2P_2O_7: two-plane structure and spin-phonon interactions [O] . Uhrig, G. S., Normand, B. 2000

机译：（VO）_2p_2O_7的磁性：双平面结构和自旋声子互动
8. Cluster Model for Lattice Distortion Effects on Electronic Structure: VO and VO2. [R] . Gupta, M., Ellis, D. E. 1975

机译：格子畸变对电子结构影响的聚类模型：VO和VO2。

Color properties of the model spin chain materials VOHPO_4·1/2H_2O and (VO)_2P_2O_7: Spectroscopy and electronic structure calculations

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