Chemistry Reference
In-Depth Information
73. H. S. Park and W. K. Liu,
Comput. Methods Appl. Mech. Eng.
,
193
, 1733 (2004). An
Introduction and Tutorial on Multiple-Scale Analysis in Solids.
74. D. D. Vvedensky,
J. Phys: Cond. Mat.
,
16
, R1537 (2004). Multiscale Modelling of Nano-
structures.
75. G. Cs´nyi, T. Albaret, G. Moras, M. C. Payne, and A. De Vita,
J. Phys.: Cond. Mat.
,
17
, R691
(2005). Multiscale Hybrid Simulation Methods for Material Systems.
76. J. Fish,
J. Nanopart. Res.
,
8
, 577 (2006). Bridging the Scales in Nano Engineering and Science.
77. T. S. Gates, G. M. Odegard, S. J. V. Frankland, and T. C. Clancy,
Comput. Sci. Tech.
,
65
, 2416
(2005). Computational Materials: Multi-Scale Modeling and Simulation of Nanostructured
Materials.
78. D. L. Shi, X. Q. Feng, H. Jiang, Y. Y. Huang, and K. C. Hwang,
Int. J. Fracture
,
134
, 369
(2005). Multiscale Analysis of Fracture of Carbon Nanotubes Embedded in Composites.
79. D. E. Segall, C. Li, and G. Xu,
Philos. Mag.
,
86
, 5083 (2006). Corroboration of a Multiscale
Approach with All Atom Calculations in Analysis of Dislocation Nucleation from Surface
Steps.
80. G. Xu, D. E. Segall, and C. Li,
IUTAM Symposium on Mechanical Behavior and Micro-
Mechanics of Nanostructured Materials
,
144
, 181 (2007). Atomistic Corroboration of a
Multiscale Approach for the Analysis of Dislocation Nucleation at a Surface Step.
81. Y. W. Kwon and S. H. Jung,
Comput. Struct.
,
82
, 1993 (2004). Atomic Model and Coupling
with Continuum Model for Static Equilibrium Problems.
82. S. Kohlhoff, in
Proceedings of the International Finite-Element Method Congress
, Baden-
Baden, 14-15 November 1988, Stuttgart: IKOSS. LARSTRAN a Tool in Material Sciences.
83. S. Kohlhoff and S. Schmauder, in
Atomistic Modelling in Materials Beyond Pair Potentials
,V.
Vitek and D. J. Srolovitz, Eds., Plenum Press, New York, 1989, p. 411. A New Method for
Coupled Elastic-Atomistic Modelling.
84. S. Kohlhoff, S. Schmauder, and P. Gumbsch,
Bonding, Structure and Mechanical Properties of
Metal-Ceramic Interfaces
, Pergamon, Oxford, 1990, p. 63. Coupled Atomistic-Continuum
Calculations of Near Interface Cracking in Metal/Ceramic Composites.
85. S. Kohlhoff, P. Gumbsch, and H. F. Fischmeister,
Philos. Mag. A
,
64
, 851 (1991). Crack
Propagation in bcc Crystals Studied with a Combined Finite-Element and Atomistic Model.
86. P. Gumbsch,
J. Mater. Res.
,
10
, 2897 (1995). An Atomistic Study of Brittle Fracture: Toward
Explicit Failure Criteria from Atomistic Modeling.
87. E. B. Tadmor, R. Phillips, and M. Ortiz,
Langmuir
,
12
, 4529 (1996). Mixed Atomistic and
Continuum Models of Deformation in Solids.
88. E. B. Tadmor, M. Ortiz, and R. Phillips,
Philos. Mag.
,
73
, 1529 (1996). Quasicontinuum
Analysis of Defects in Solids.
89. V. B. Shenoy, R. Miller, E. B. Tadmor, R. Phillips, and M. Ortiz,
Phys. Rev. Lett.
,
80
, 742
(1998). Quasicontinuum Models of Interfacial Structure and Deformation.
90. R. Miller, E. B. Tadmor, R. Phillips, and M. Ortiz,
Model. Simul. Mater. Sci. Eng.
,
6
, 607
(1998). Quasicontinuum Simulation of Fracture at the Atomic Scale.
91. R. Miller, M. Ortiz, R. Phillips, V. B. Shenoy, and E. B. Tadmor,
Eng. Fract. Mech.
,
61
, (1998).
Quasicontinuum Models of Fracture and Plasticity.
92. D. Rodney and R. Phillips,
Phys. Rev. Lett.
,
82
, 1704 (1999). Structure and Strength of
Dislocation Junctions: An Atomic Level Analysis.
93. R. B. Tew and J. A. D. Wattis,
J. Phys. A: Math. Gen.
,
34
, 7163 (2001). Quasi-Continuum
Approximations for Travelling Kinks in Diatomic Lattices.
94. S. P. Xiao and W. X. Yang,
Int. J. Comput. Meth.
,
2(3)
, 293 (2005). A Nanoscale Meshfree
Particle Method with the Implementation of the Quasicontinuum Method.
95. R. E. Miller and E. B. Tadmor,
J. Comput.-Aided Mater. Des.
,
9
, 203 (2002). The Quasi-
Continuum Method: Overview, Applications and Current Directions.
