ScienceDirect Publication: Journal of Solid State Chemistry
Publication date: July 2018 Source:Journal of Solid State Chemistry, Volume 263 Author(s): P.O. Andreev, L.A. Pimneva A phase diagram of the Y2S3-Y2O3, system has been defined from 1000 K to melts for the first time; the enthalpies of phase transitions in the systems have been determined. The monoclinic phase δ-Y2S3 (P21/m, a = 1.7523(8) nm,...
Publication date: June 2018 Source:Journal of Solid State Chemistry, Volume 262 Author(s): Guo-Zhen Huang, Xin Zou, Zhi-Biao Zhu, Zhao-Peng Deng, Li-Hua Huo, Shan Gao The reaction of Pb(II) salts and mono- or disulfonates leads to the formation of eight new Pb(II)-mono/disulfonate complexes, [Pb(L1)(H2O)]2 (1), [Pb4(L2)2(AcO)2]n·5nH2O...
Publication date: June 2018 Source:Journal of Solid State Chemistry, Volume 262 Author(s): Yun-Xiang Ma, Ya-Ping Gong, Chun-li Hu, Jiang-Gao Mao, Fang Kong Three new d10 transition metal selenites containing PO4 tetrahedron, namely, Cd7(HPO4)2(PO4)2(SeO3)2 (1), Cd6(PO4)1.34(SeO3)4.66 (2) and Zn3(HPO4)(SeO3)2(H2O) (3), have been synthesized...
Publication date: July 2018 Source:Journal of Solid State Chemistry, Volume 263 Author(s): Ting Zhou, Tingting Liu, Zhiqing Zhang, Guodong Zhang, Fang Wang, Xiufeng Wang, Shuzhen Liu, Hongzhi Zhang, Shanshan Wang, Jie Ma Three different aspect ratios (AR = rods length/rods width, AR = 2.8, 3.3, 3.8) of Au nanorods were synthesized...
Publication date: June 2018 Source:Journal of Solid State Chemistry, Volume 262 Author(s): Hossein Roohollahi, Rouein Halladj, Sima Askari, Fereydoon Yaripour SAPO-34/AlMCM-41, as a new hierarchical nanocomposite was successfully synthesized via hydrothermal and dry-gel conversion. In an experimental and statistical study, effect of five...
Publication date: July 2018 Source:Journal of Solid State Chemistry, Volume 263 Author(s): Shuo Wang, Yuhong Zhao, Hua Hou, Zhiqin Wen, Peilin Zhang, Jianquan Liang A theoretical investigation on the effect of anti-site point defects on mechanical and thermodynamic properties of MgZn2 and MgCu2 based on the first-principles calculations...
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