Length scales at which classical elasticity breaks down for various materials

被引:180
作者
Maranganti, R. [1 ]
Sharma, P.
机构
[1] Univ Houston, Dept Mech Engn, Houston, TX 77204 USA
[2] Univ Houston, Dept Phys, Houston, TX 77204 USA
关键词
D O I
10.1103/PhysRevLett.98.195504
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
At what characteristic length scale does classical continuum elasticity cease to accurately describe small deformation mechanical behavior? The two dominant physical mechanisms that lead to size dependency of elastic behavior at the nanoscale are surface energy effects and nonlocal interactions. The latter arises due to the discrete structure of matter and the fluctuations in the interatomic forces that are smeared out within the phenomenological elastic modulus at coarser sizes. While surface energy effects have been well characterized in the literature, little is known about the length scales at which nonlocal effects manifest for different materials. Using a combination of empirical molecular dynamics and lattice dynamics (empirical and ab initio), we provide estimates of nonlocal elasticity length scales for various classes of materials: semiconductors, metals, amorphous solids, and polymers.
引用
收藏
页数:4
相关论文
共 29 条
[1]  
[Anonymous], COURSE THEORETICAL P
[2]   SURFACE AND INTERFACE STRESS EFFECTS IN THIN-FILMS [J].
CAMMARATA, RC .
PROGRESS IN SURFACE SCIENCE, 1994, 46 (01) :1-38
[3]   TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS [J].
CLERI, F ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 48 (01) :22-33
[4]   DISPERSIVE CORRECTIONS TO CONTINUUM ELASTIC THEORY IN CUBIC-CRYSTALS [J].
DIVINCENZO, DP .
PHYSICAL REVIEW B, 1986, 34 (08) :5450-5465
[5]   Phonon dispersions: Performance of the generalized gradient approximation [J].
Favot, F ;
Dal Corso, A .
PHYSICAL REVIEW B, 1999, 60 (16) :11427-11431
[6]   GULP: A computer program for the symmetry-adapted simulation of solids [J].
Gale, JD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04) :629-637
[7]   ABINITIO CALCULATION OF PHONON DISPERSIONS IN SEMICONDUCTORS [J].
GIANNOZZI, P ;
DE GIRONCOLI, S ;
PAVONE, P ;
BARONI, S .
PHYSICAL REVIEW B, 1991, 43 (09) :7231-7242
[8]  
GURTIN ME, 1975, ARCH RATION MECH AN, V57, P291, DOI 10.1007/BF00261375
[9]   NORM-CONSERVING AND ULTRASOFT PSEUDOPOTENTIALS FOR FIRST-ROW AND TRANSITION-ELEMENTS [J].
KRESSE, G ;
HAFNER, J .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1994, 6 (40) :8245-8257
[10]   LATTICE-DYNAMICS OF SEVERAL ANB8-N COMPOUNDS HAVING ZINCBLENDE STRUCTURE .1. DEFORMABLE-BOND APPROXIMATION [J].
KUNC, K ;
BALKANSKI, M ;
NUSIMOVICI, MA .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1975, 71 (01) :341-349