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排序方式: 共有21条查询结果,搜索用时 156 毫秒
1.
脉冲激光沉积的金属原子团簇的电子状态及生长的研究   总被引:1,自引:0,他引:1  
 介绍了采用X射线光电子谱(XPS)等技术研究脉冲激光沉积在Ni、Mo、C、NaCl(100)表面的Cu、Au原子团簇的电子状态;结合Cu2p3/2 X射线光电子谱峰和Cu L3M4,5M4,5俄歇跃迁分离了电子结合能的初态和终态贡献,得出了它们随Cu表面浓度变化的关系,并对之作出了解释。使用XPS、RBS、TEM三项技术研究了Au在NaCl(100)表面的生长过程,通过计算得出了在不同表面浓度下Au原子团簇的平均高度和表面覆盖率。  相似文献   
2.
Bilayer superconducting films with tunable transition temperature(Tc) are a critical ingredient to the fabrication of high-performance transition edge sensors. Commonly chosen materials include Mo/Au, Mo/Cu, Ti/Au, and Ti/Al systems. Here in this work, titanium/indium(Ti/In) bilayer superconducting films are successfully fabricated on SiO_2/Si(001)substrates by molecular beam epitaxy(MBE). The success in the epitaxial growth of indium on titanium is achieved by lowering the substrate temperature to-150?C during indium evaporation. We measure the critical temperature under a bias current of 10 μA, and obtain different superconducting transition temperatures ranging from 645 m K to 2.7 K by adjusting the thickness ratio of Ti/In. Our results demonstrate that the transition temperature decreases as the thickness ratio of Ti/In increases.  相似文献   
3.
We report the study of a low temperature cluster glass state in 5% Mn-doped UGa_3 heavy fermion compound. This compound transforms from a paramagnetic state to a spin-cluster glass state, which is confirmed by measuring the dc susceptibility and magnetization. The ac susceptibility exhibits a frequency-dependent peak around Tf, which provides direct evidence of the cluster glass state. By analyzing the field-dependent magnetization and frequency-dependent ac susceptibility in detail, we deduce that this compound forms a spin-cluster glass state below T_f.  相似文献   
4.
We have systematically studied the behaviors of the resistivity and magnetization of CeSb_2 single crystals as a function of temperature and external field. Four anomalies in the resistivity/magnetization-versus-temperature curves are observed at low magnetic field. They are located at 15.5 K, 11.5 K, 9.5 K, and 6.5 K, corresponding to the paramagnetic–magnetically ordered state(MO), MO-antiferromagnetic(AFM), AFM–AFM, and AFM–ferromagnetic(FM) transitions, respectively.The anomaly at 9.5 K is only visible with H‖[010] by magnetic susceptibility measurements, indicating that the AFM–AFM transition only happens along [010] direction in ab-plane. The four magnetic transitions are strongly suppressed by high external field. Finally, the field-temperature phase diagrams of CeSb_2 with different orientations of the applied field in ab-plane are constructed and indicate the highly anisotropic nature of the magnetization of CeSb_2.  相似文献   
5.
Nodal line semimetal(NLS) is a new quantum state hosting one-dimensional closed loops formed by the crossing of two bands. The so-called type-Ⅱ NLS means that these two crossing bands have the same sign in their slopes along the radial direction of the loop, which requires that the crossing bands are either right-tilted or left-tilted at the same time. According to the theoretical prediction, Mg_3Bi_2 is an ideal candidate for studying the type-Ⅱ NLS by tuning its spin-orbit coupling(SOC). High-quality Mg3 Bi2 films are grown by molecular beam epitaxy(MBE). By in-situ angle resolved photoemission spectroscopy(ARPES), a pair of surface resonance bands around the■ point are clearly seen. This shows that Mg_3Bi_2 films grown by MBE are Mg(1)-terminated by comparing the ARPES spectra with the first principles calculations results. Moreover, the temperature dependent weak anti-localization effect in Mg_3Bi_2 films is observed under magneto-transport measurements, which shows clear two-dimensional(2 D) e-e scattering characteristics by fitting with the Hikami–Larkin–Nagaoka model. Therefore, by combining with ARPES, magneto-transport measurements and the first principles calculations, this work proves that Mg_3Bi_2 is a semimetal with topological surface states. This paves the way for Mg_3Bi_2 to be used as an ideal material platform to study the exotic features of type-Ⅱ nodal line semimetals and the topological phase transition by tuning its SOC.  相似文献   
6.
利用X射线衍射(XRD)对金属铀在纯氧环境中50,100,200℃和300℃等温反应过程进行原位分析。定性分析结果显示,50,100,200℃条件下试样表面氧化产物为氟化钙结构的UO2,且UO2生成速度随温度上升迅速加快,200℃下已经观察不到氧化过程;300℃下试样表面首先形成一定厚度的UO2,接着UO2进一步氧化形成U3O8。  相似文献   
7.
采用LSDA(局域自旋密度近似) U(有效库仑相关能)方法计算研究了PuO2的电子结构和成键特征。计算的平衡体积和半导体带隙分别为0.03875 nm3和0.18 eV,与实验结果符合得很好。能态密度和电子密度的分析表明PuO2并不是纯粹的离子晶体,Pu5f和O2p轨道杂化形成共价键。计算结果有助于理解PuO2晶体中Pu5f电子的关联效应。  相似文献   
8.
FLAPW方法研究δ-钚单层表面几何和电子结构   总被引:2,自引:0,他引:2  
采用全势线性缀加平面波(FLAPW)方法, 在广义梯度近似(GGA)下研究了单层δ-钚(100)和(111)面的几何和电子结构. 结果表明,自旋-轨道耦合对平衡几何结构的影响强于自旋极化,与体相相比,表面晶格常数显著收缩,实验上可选择晶格常数相对较小的物质作为δ-钚薄膜的沉积基体. 表面原子由于近邻原子数目的减少,5f电子波函数重叠几率的降低,更多地表现出局域化特征,(100)面5f电子的局域化程度强于(111)面.  相似文献   
9.
用GULP程序拟合出α-Pu2O3的Pu-O作用BMH经验势参数.结合氧离子壳模型势,运用分子静力学和动力学计算出PuO2和α-Pu2O3理想晶体的结构参数和光学性质.结果显示:它们的空间群、晶胞参数、密度和熵等,与文献报道值接近,相对误差均小于1.2%;并计算出PuO2和α-Pu2O3的高频和静态介电张量、红外介电函数谱、晶格振动 关键词: 2')" href="#">PuO2 2O3')" href="#">α-Pu2O3 光学性质  相似文献   
10.
用GULP程序拟合出α-Pu2O3的Pu-O作用BMH经验势参数.结合氧离子壳模型势,运用分子静力学和动力学计算出PuO2和α-Pu2O3理想晶体的结构参数和光学性质.结果显示:它们的空间群、晶胞参数、密度和熵等,与文献报道值接近,相对误差均小于1.2%;并计算出PuO2和α-Pu2O3的高频和静态介电张量、红外介电函数谱、晶格振动峰等.用椭圆偏振光谱仪证实了部分计算结果,得到PuO2的间接能带间隙为2.1 eV.  相似文献   
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