Recent developments in the theory of supralattices

被引:11
作者
Demkov, AA [1 ]
Sankey, OF [1 ]
机构
[1] ARIZONA STATE UNIV,MAT RES GRP,TEMPE,AZ 85287
关键词
D O I
10.1021/cm9601244
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Regular 3D arrays of nanosize clusters can be synthesized in the cages of zeolite frameworks. Such nanocomposites are known as supralattices. The appeal to use zeolites mainly comes from the periodic nature of channels and cages in these structures. Alumino-silicate zeolite frameworks have wide electronic bandgaps and are transparent, which opens up the possibility of forming new guest electronic states within the gap. Revolutionary developments in methods of electronic structure theory make possible the quantitative investigation of such complex systems as supralattices. We discuss recent advances in theoretical methods based on the electronic structure theory and describe several recent applications of these techniques to supralattices. Theory can help answer questions as to what kind of guests are appropriate for a given host and what are the energetics and dynamics of the cluster formation in the zeolite cages. Optical, magnetic, and thermal properties of the resulting composite can now, in some cases, be predicted. As examples, we discuss alkali metals in Si clathrates, sodium-sodalite, zeolite Na-Y, and silicon clusters in silica-sodalite. We emphasize the fundamental aspects of these problems.
引用
收藏
页码:1793 / 1806
页数:14
相关论文
共 102 条
[1]   ENERGETICS OF LARGE FULLERENES - BALLS, TUBES, AND CAPSULES [J].
ADAMS, GB ;
SANKEY, OF ;
PAGE, JB ;
OKEEFFE, M ;
DRABOLD, DA .
SCIENCE, 1992, 256 (5065) :1792-1795
[2]  
Allen M. P., 1992, COMPUTER SIMULATIONS
[3]   A MAGNETIC-RESONANCE STUDY OF THE INCLUSION-COMPOUNDS OF SODIUM IN ZEOLITES - BEYOND THE METAL PARTICLES MODEL [J].
ANDERSON, PA ;
EDWARDS, PP .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (26) :10608-10618
[4]   BAND THEORY AND MOTT INSULATORS - HUBBARD-U INSTEAD OF STONER-I [J].
ANISIMOV, VI ;
ZAANEN, J ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1991, 44 (03) :943-954
[5]  
ANISIMOV VI, 1992, SOLID STATE COMMUN, V841, P241
[6]   DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) :4524-4529
[7]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[8]   SYNTHESIS OF SILICA-SODALITE FROM NON-AQUEOUS SYSTEMS [J].
BIBBY, DM ;
DALE, MP .
NATURE, 1985, 317 (6033) :157-158
[9]   FULL-POTENTIAL, LINEARIZED AUGMENTED PLANE-WAVE PROGRAMS FOR CRYSTALLINE SYSTEMS [J].
BLAHA, P ;
SCHWARZ, K ;
SORANTIN, P ;
TRICKEY, SB .
COMPUTER PHYSICS COMMUNICATIONS, 1990, 59 (02) :399-415
[10]   A MODEL FOR ELECTRON-ZEOLITE NA+ ZEOLITE INTERACTIONS - FRAME CHARGES AND IONIC SIZES [J].
BLAKE, NP ;
SRDANOV, VI ;
STUCKY, GD ;
METIU, H .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (07) :2127-2133