分子金属导线Ausurface111.PPT,合成金屬串錯合物 分子金屬導線 分子金屬導線 分子金屬導線 分子金屬導線 分子開關 分子開關 總結 * * 化學家的奈米科學觀 2003年8月6日 彭旭明教授 台灣大學化學資優營 奈米尺度 化學家的物質觀 奈米科技舉例 SI system deci(d) cent
Au(111Solid polymer electrolyte interfaceIon permselectivityGrazing incident angle X-ray diffractionThe structure of the Au(111) surface in contact with a recast Nafion; film has been studied as a function of potential by using grazing incident angle X-ray diffraction. The high penetration depth of...
分子金属导线Ausurface111.PPT,合成金屬串錯合物 分子金屬導線 分子金屬導線 分子金屬導線 分子金屬導線 分子開關 分子開關 總結 * * 化學家的奈米科學觀 2003年8月6日 彭旭明教授 台灣大學化學資優營 奈米尺度 化學家的物質觀 奈米科技舉例 SI system deci(d) cent
图1 Au(111)表面上氟代四苯基卟啉铁(FeF20TPP)分子的立体选择性内环化及手性平面分子产物的自组装的示意图与STM图像 对FeF20TPP分子的内环化反应可以得到极高的前手性4号分子产物并形成自组装的机制问题,杜世萱课题组的陶蕾(博士后...
Pc) molecule adsorbed on the Au(111) surface: formation of a wide domain along a single lattice directionKomeda, TadahiroIsshiki, HironariLiu, Jie
Scanning tunneling microscopy (STM) lithography was utilized to investigate a 12-mer HS-ssDNA self-assembled Au (1 1 1) surface. Under low sample bias and high tunneling current, the repeated scanning resulted in the growth of nanostripes. The stripe orientation, the stripe width, and the spa...
Variable-temperature high-resolution scanning tunneling microscopy (STM) images reveal that well-ordered copper phthalocyanine (CuPc) strips can be self-assembled by depositing CuPc molecules on a Au(111) surface. The self-assembled strips are supposed to result from the balance of the intermolecula...
1 1) surface Magnetic properties of a Cr trimer on Au(1 1 1) surfaceMagnetic properties of a Cr trimer on Au(1 1 1) surfacedoi:10.1016/j.jmmm.2007.04.003MagneticpropertiesMagneticforcetheoremClusterCrtrimerA Cr trimer on Au(1 1 1) surface has been studied by means ...
(111) surface.The island has a hexagonal honeycomb struc-ture which lifts the gold reconstruction, indicating a signi,cant interaction between the substrate and the TiOx overlayer. In Figure 1 c,an STM image shows a higher surface coverage of the honeycomb structure following 0.3 ML Ti ...
In the model, we assume that metal centers reside on energetically favorable hollow sites of the Au(111) surface. Four molecules arrange around one Fe atom with their benzene rings adsorbed mainly on bridge sites of the substrate. The Fe–N bond length is 2.1 Å and the Fe–N...