DFT-based ab initio study of dielectric and optical properties of bulk Li2B3O4F3 and Li2B6O9F2

被引:22
作者
Andriyeysky, B. [1 ,2 ]
Pilz, T. [1 ]
Yeon, J. [3 ]
Halasyamani, P. S. [3 ]
Doll, K. [1 ,4 ]
Jansen, M. [1 ]
机构
[1] Max Planck Inst Solid State Res, D-70569 Stuttgart, Germany
[2] Koszalin Univ Technol, Fac Elect & Comp Sci, PL-75453 Koszalin, Poland
[3] Univ Houston, Dept Chem, Houston, TX 77204 USA
[4] Univ Ulm, Inst Elektrochem, D-89081 Ulm, Germany
关键词
Inorganic compounds; Ab initio calculations; Dielectric properties; Piezoelectricity; Optical properties; HARTREE-FOCK GRADIENTS; SPONTANEOUS POLARIZATION; PERIODIC COMPOUNDS; CRYSTAL; COEFFICIENTS; PARAMETERS; DEPENDENCE; SYSTEMS;
D O I
10.1016/j.jpcs.2012.12.016
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We present results of ab initio DFT-based and experimental studies on electrical, piezoelectric and optical properties of the newly synthesized noncentrosymmetric lithium fluorooxoborates, Li2B3O4F3 and Li2B6O9F2. Polar Li2B6O9F2, space group Cc, was found to possess a relatively large spontaneous polarization and some large components of the elasto-electric tensor, compared to non-polar but noncentrosymmetric Li2B3O4F3, space group P2(1)2(1)2(1). Linear and nonlinear optical properties of the crystals are studied theoretically. Second harmonic generation is possible for both crystals, which is demonstrated by calculations of the phase matching conditions and the second order electronic susceptibility. Experimental measurements have confirmed the expected pyroelectric (but not ferroelectric) and piezoelectric properties of Li2B6O9F2. The intensity of second harmonic generation of Li2B6O9F2 has been revealed experimentally to be of the same order of magnitude as that observed in alpha-SiO2. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:616 / 623
页数:8
相关论文
共 43 条
[1]   Periodic ab initio calculations of the spontaneous polarisation in ferroelectric NaNO2 [J].
Alfredsson, M ;
Hermansson, K ;
Dovesi, R .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2002, 4 (17) :4204-4211
[2]   DFT-based ab initio study of structural and electronic properties of lithium fluorooxoborate LiB6O9F and experimentally observed second harmonic generation [J].
Andriyevsky, B. ;
Doll, K. ;
Cakmak, G. ;
Jansen, M. ;
Niemer, A. ;
Betzler, K. .
PHYSICAL REVIEW B, 2011, 84 (12)
[3]   First principles study of structural stability, electronic and related properties of (NH4)2SO4 [J].
Andriyevsky, B. ;
Doll, K. ;
Jansen, M. .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2010, 71 (03) :357-363
[4]   Electronic structure and related properties of the ferroelectric crystal triglycine sulfate [J].
Andriyevsky, B. ;
Doll, K. .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2009, 70 (01) :84-91
[5]  
[Anonymous], 1984, LANDOLT BORNSTEIN NU, V16
[6]  
[Anonymous], 2006, Nonlinear Optics
[7]   PYROELECTRIC COEFFICIENTS OF LINBO3 CRYSTALS OF DIFFERENT COMPOSITIONS [J].
BARTHOLOMAUS, T ;
BUSE, K ;
DEUPER, C ;
KRATZIG, E .
PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1994, 142 (01) :K55-K57
[8]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[9]   LiB6O9F, the First Lithium Fluorooxoborate - Crystal Structure and Ionic Conductivity [J].
Cakmak, Gueliz ;
Nuss, Juergen ;
Jansen, Martin .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2009, 635 (4-5) :631-636
[10]   NEW NONLINEAR-OPTICAL CRYSTAL - LIB3O5 [J].
CHEN, CT ;
WU, YC ;
JIANG, AD ;
WU, BC ;
YOU, GM ;
LI, RK ;
LIN, SJ .
JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS, 1989, 6 (04) :616-621