Mechanism for negative Poisson ratios over the α-β transition of cristobalite, SiO2:: A molecular-dynamics study

被引:146
作者
Kimizuka, H [1 ]
Kaburaki, H
Kogure, Y
机构
[1] Japan Atom Energy Res Inst, Ctr Promot Computat Sci & Engn, Tokyo 1530061, Japan
[2] Teikyo Univ Sci & Technol, Fac Sci & Engn, Yamanashi 4900193, Japan
关键词
D O I
10.1103/PhysRevLett.84.5548
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The adiabatic elastic constants (Cii) of cristobalite have been evaluated successfully over the temperature range of 300-1800 K using the molecular-dynamics method with a Fluctuation formula. Cristobalite shows a negative Poisson ratio over this temperature range. However, the mechanisms differ between the alpha and beta phases. In the cubic beta phase, C-44 exhibits a value extremely close to C-11 rather than C-12. in contrast to the Cauchy relation. This predicts a remarkable property that the longitudinal and transverse velocities coincide for the acoustic waves propagating along the [100] direction.
引用
收藏
页码:5548 / 5551
页数:4
相关论文
共 19 条
[1]   HIGH TEMPERATURE-ELASTIC MODULI AND INTERNAL DILATIONAL AND SHEAR FRICTIONS OF FUSED QUARTZ [J].
FUKUHARA, M ;
SANPEI, A .
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 1994, 33 (5B) :2890-2893
[2]   Effects on high-temperature-elastic properties on α-/β-quartz phase transition of fused quartz [J].
Fukuhara, M ;
Sampei, A .
JOURNAL OF MATERIALS SCIENCE LETTERS, 1999, 18 (10) :751-753
[3]   A DETERMINATION OF THE ELASTIC CONSTANTS FOR BETA-QUARTZ [J].
KAMMER, EW ;
PARDUE, TE ;
FRISSEL, HF .
JOURNAL OF APPLIED PHYSICS, 1948, 19 (03) :265-270
[4]   NEGATIVE POISSON RATIOS IN CRYSTALLINE SIO2 FROM 1ST-PRINCIPLES CALCULATIONS [J].
KESKAR, NR ;
CHELIKOWSKY, JR .
NATURE, 1992, 358 (6383) :222-224
[5]   ANOMALOUS ELASTIC BEHAVIOR IN CRYSTALLINE SILICA [J].
KESKAR, NR ;
CHELIKOWSKY, JR .
PHYSICAL REVIEW B, 1993, 48 (22) :16227-16233
[6]   FOAM STRUCTURES WITH A NEGATIVE POISSONS RATIO [J].
LAKES, R .
SCIENCE, 1987, 235 (4792) :1038-1040
[7]  
MCMILLAN PW, 1979, GLASS CERAMICS, pCH2
[8]   A MOLECULAR-DYNAMICS METHOD FOR SIMULATIONS IN THE CANONICAL ENSEMBLE [J].
NOSE, S .
MOLECULAR PHYSICS, 1984, 52 (02) :255-268
[9]   POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J].
PARRINELLO, M ;
RAHMAN, A .
JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) :7182-7190
[10]   CRYSTAL-STRUCTURE OF LOW CRISTOBALITE AT 10, 293, AND 473-K - VARIATION OF FRAMEWORK GEOMETRY WITH TEMPERATURE [J].
PLUTH, JJ ;
SMITH, JV ;
FABER, J .
JOURNAL OF APPLIED PHYSICS, 1985, 57 (04) :1045-1049