✦ LIBER ✦

Molecular dynamics calculation of the J-integral fracture criterion for nano-sized crystals

✍ Scribed by Y.G. Xu; K. Behdinan; Z. Fawaz

Book ID: 111582749
Publisher: Springer Netherlands
Year: 2004
Tongue: English
Weight: 404 KB
Volume: 130
Category: Article
ISSN: 1573-2673
DOI: 10.1023/b:frac.0000049499.53799.b7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

[Vibrational Spectra and Structure] Opti

[Vibrational Spectra and Structure] Optical Spectra and Lattice Dynamics of Molecular Crystals Volume 21 || Appendix I AAP parameters used for the calculation of the lattice dynamics of molecular crystals

✍ , 📂 Article 📅 1995 🏛 Elsevier 🌐 English ⚖ 86 KB

Limitations and recommendations for the

Limitations and recommendations for the calculation of shear viscosity using reverse nonequilibrium molecular dynamics

✍ Tenney, Craig M.; Maginn, Edward J. 📂 Article 📅 2010 🏛 American Institute of Physics 🌐 English ⚖ 963 KB

Non-additive Lennard-Jones model for the

Non-additive Lennard-Jones model for the structure of Ni33Y67 metallic glass: integral equation and molecular dynamics calculations

✍ R.G. Della Valle; D. Gazzillo; G. Pastore 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 505 KB

Calculation of weight functions and of J

Calculation of weight functions and of J-integrals for asymmetric problems of fracture mechanics with the aid of a modified method of virtual crack growth

✍ V. A. Vainshtok 📂 Article 📅 1981 🏛 Springer 🌐 English ⚖ 390 KB

Use of Umbrella Sampling in the Calculat

Use of Umbrella Sampling in the Calculation of the Potential of Mean Force for Maltose in Vacuum From Molecular Dynamics Simulations

✍ Schmidt, R. K.; Teo, B.; Brady, J. W. 📂 Article 📅 1995 🏛 American Chemical Society 🌐 English ⚖ 993 KB

Structure-activity relationships of pyre

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation

✍ Brian D. Hudson; Ashley R. George; Martyn G. Ford; David J. Livingstone 📂 Article 📅 1992 🏛 Springer Netherlands 🌐 English ⚖ 559 KB

Molecular dynamics simulations have been performed on a number of conformationally flexible pyrethroid insecticides. The results indicate that molecular dynamics is a suitable tool for conformational searching of small molecules given suitable simulation parameters. The structures derived from the s