SYNTHESIS AND CRYSTAL-STRUCTURE OF Y2BA3CU2PTO10

被引：10

作者：

CALESTANI, G ^{[1
]}

RIZZOLI, C ^{[1
]}

ANDREETTI, GD ^{[1
]}

机构：

[1] UNIV PARMA,IST STRUTTURIST CHIM,I-43100 PARMA,ITALY

来源：

SOLID STATE COMMUNICATIONS | 1988年 / 66卷 / 02期

关键词：

D O I：

10.1016/0038-1098(88)90813-7

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

收藏

页码：223 / 226

页数：4

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共 8 条

[1] GENERATION AND MANAGEMENT OF 3-DIMENSIONAL STRUCTURAL DIAGRAMS FOR ZEOLITES ON STANDARD GRAPHICAL SUPPORT OF AN IBM-PC
CALESTANI, G
SANGERMANO, V
RIZZOLI, C
BACCA, G
ANDREETTI, GD
[J]. JOURNAL OF INCLUSION PHENOMENA, 1987, 5 (02): : 269 - 271
[2] CRYSTALLOGRAPHIC DESCRIPTION OF PHASES IN THE Y-BA-CU-O SUPERCONDUCTOR
HAZEN, RM
FINGER, LW
ANGEL, RJ
PREWITT, CT
ROSS, NL
MAO, HK
HADIDIACOS, CG
HOR, PH
MENG, RL
CHU, CW
[J]. PHYSICAL REVIEW B, 1987, 35 (13): : 7238 - 7241
[3] SYNTHESIS AND SINGLE-CRYSTAL REFINEMENT OF BA2Y2CUPTO8
LALIGANT, Y
FEREY, G
HERVIEU, M
RAVEAU, B
[J]. EUROPHYSICS LETTERS, 1987, 4 (09): : 1023 - 1029
[4] THE OXIDES A2BACUO5 (A=Y,SM,EU,GD,DY,HO,ER,YB)
MICHEL, C
RAVEAU, B
[J]. JOURNAL OF SOLID STATE CHEMISTRY, 1982, 43 (01) : 73 - 80
[5] PARST - A SYSTEM OF FORTRAN ROUTINES FOR CALCULATING MOLECULAR-STRUCTURE PARAMETERS FROM RESULTS OF CRYSTAL-STRUCTURE ANALYSES
NARDELLI, M
[J]. COMPUTERS & CHEMISTRY, 1983, 7 (03): : 95 - 98
[6] CRYSRULER, AN INTEGRATED SYSTEM OF COMPUTER-PROGRAMS FOR CRYSTAL-STRUCTURE ANALYSIS ON PERSONAL COMPUTERS
RIZZOLI, C
SANGERMANO, V
CALESTANI, G
ANDREETTI, GD
[J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1987, 20 : 436 - 439
[7] SHELDRICK GM, 1976, SHELX PROGRAM CRYSTA
[8] ABSORB - A COMPUTER-PROGRAM FOR CORRECTING OBSERVED STRUCTURE FACTORS FROM ABSORPTION EFFECTS IN CRYSTAL-STRUCTURE ANALYSIS
UGOZZOLI, F
[J]. COMPUTERS & CHEMISTRY, 1987, 11 (02): : 109 - 120