|
个人信息Personal Information
教授 博士生导师 硕士生导师
性别：男
毕业院校：中国科学院
学历：研究生(博士后)
学位：博士生
在职信息：在职
所在单位：晶体材料研究院
入职时间：2008-08-25
办公地点：山东大学中心校区功能晶体材料楼
联系方式：济南市山大南路27号山东大学晶体材料研究院
扫描关注
- [101] 陶绪堂 and 夏盛清. Synthesis, Structure and Bonding, Optical Properties of Ba4MTrQ6 (M= Cu, Ag; Tr= Ga, In; Q= S, Se). Chemistry-An asian journal, 9, 1123, 2014.
- [102] 陶绪堂 and 夏盛清. Ba13Si6Sn8As22: A Quaternary Zintl Phase Containing Adamantane- Like [Si4As10] Clusters. Inorganic chemistry, 2013.
- [103] 陶绪堂 and 夏盛清. New ternary phosphides and arsenides. Syntheses, crystal structures, physical properties of Eu2ZnP2, Eu2Zn2P3 and Eu2Cd2As3. journal of solid state chemistry, 2013.
- [104] 陶绪堂 and 夏盛清. Ca1？xRExAg1？ySb (RE = La, Ce, Pr, Nd, Sm; 0 ≤ x ≤1; 0 ≤ y ≤1): Interesting Structural Transformation and Enhanced High- Temperature Thermoelectric Performance. Journal of the American Chemistry Society, 2013.
- [105] 夏盛清. Redetermination of Ba2CdTe3 from single-crystal X-ray data. Acta Crystallographica Section E, E6, i77, 2012.
- [106] 陶绪堂 and 夏盛清. Syntheses, crystal structure and physical properties of new Zintl phases Ba3T2As4 (T = Zn, Cd). journal of solid state chemistry, 198, 6, 2012.
- [107] 陶绪堂 and 夏盛清. A10LaCdSb9 (A=Ca, Yb): A Highly Complex Zintl System and the Thermoelectric Properties. Chemistry-An asian journal, 8, 251, 2012.
- [108] 陶绪堂 and 夏盛清. A5Sn2As6 (A = Sr, Eu). Synthesis, Crystal and Electronic Structure, and Thermoelectric Properties. Inorganic chemistry, 51, 5771, 2012.
- [109] 陶绪堂 and 夏盛清. Synthesis, Crystal and Electronic Structures, and Properties, of the New Pnictide Semiconductors A2CdPn2 (A = Ca, Sr, Ba, Eu; Pn = P, As). Inorganic chemistry, 50, 8020, 2011.
- [110] 夏盛清. New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9 (Pn = Sb or Bi). Chemistry of Materials, 22, 840, 2010.
- [111] 夏盛清. Dibarium tricadmium bismuthide oxide, Ba2Cd3dBi3O. Acta Crystallographica Section E, 66, I81, 2010.
- [112] 夏盛清. Combined Experimental and Density Functional Theory Studies on the Crystal Structures and Magnetic Properties of Mg(Mg1–xMnx)2Sb2 (x ≈ 0.25) and BaMn2Sb2. European Journal of Inorganic Chemistry, 27, 4262, 2008.
- [113] 夏盛清. Are Ba11Cd6Sb12 and Sr11Cd6Sb12 Zintl phases or not? A density-functional theory study. Journal of Computational Chemistry, 29, 2125, 2008.