CALCULATION OF THE SPIN-POLARIZED ENERGY-BAND STRUCTURE OF LANI5 AND GDNI5

被引：45

作者：

MALIK, SK ^{[1
]}

ARLINGHAUS, FJ ^{[1
]}

WALLACE, WE ^{[1
]}

机构：

[1] GM CORP,CTR TECH,DEPT PHYS,WARREN,MI 48090

来源：

PHYSICAL REVIEW B | 1982年 / 25卷 / 10期

关键词：

D O I：

10.1103/PhysRevB.25.6488

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：6488 / 6491

页数：4

共 50 条

[31] Crystal structure analysis on maximum hydrogen capacity of LaNi5 [J].

Wang, H ;

Liu, ZY .

RARE METAL MATERIALS AND ENGINEERING, 2004, 33 (03) :239-241

[32] SPIN-POLARIZED BAND-STRUCTURE CALCULATIONS FOR NI [J].

ANDERSON, JR ;

PAPACONSTANTOPOULOS, DA ;

BOYER, LL ;

SCHIRBER, JE .

PHYSICAL REVIEW B, 1979, 20 (08) :3172-3185

[33] Spin-polarized band structure for organic molecular crystals [J].

Kawamoto, T ;

Shirai, M ;

Suzuki, N .

MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1996, 285 :533-538

[34] Effect of bias sputtering condition on structure of LaNi5 films [J].

Nakakado, Kenta ;

Ohtsuka, Makoto ;

Ayame, Yusuke ;

Itagaki, Kimio .

MATERIALS TRANSACTIONS, 2007, 48 (04) :832-835

[35] Fermi energy effects on absorption of hydrogen in LaNi5 and LaCo5 alloys [J].

Yasuda, K ;

Brodowsky, H .

JOURNAL OF ALLOYS AND COMPOUNDS, 1995, 231 (1-2) :454-459

[36] Fermi energy effects on absorption of hydrogen in LaNi5 and LaCo5 alloys [J].

Yasuda, K., 1600, Elsevier Science S.A., Lausanne, Switzerland (231) :1-2

[37] ENERGY-BAND STRUCTURE CALCULATION OF KCL IN CRYSTALLINE STATE [J].

MUJIBURRAHMAN, SM ;

HARUNARRASHID, AM ;

CHOWDHURY, SMMR .

NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1975, B 25 (02) :803-816

[38] CALCULATION OF ENERGY-BAND STRUCTURE OF SILICON BY OPW METHOD [J].

FARBEROVICH, OV ;

DOMASHEVSKAYA, EP .

SOVIET PHYSICS SEMICONDUCTORS-USSR, 1975, 9 (05) :684-685

[39] Fermi surface of antiferromagnet UPtGa5 in relativistic spin-polarized band theory [J].

Yamagami, H .

ACTA PHYSICA POLONICA B, 2003, 34 (02) :1201-1204

[40] Electronic structure and properties of LaNi5 compound from first principles [J].

Yeqiong Wu ;

Mufu Yan .

Rare Metals, 2010, 29 :351-354

← 1 2 3 4 5 →