✦ LIBER ✦

The application of atomic potentials to the heat of mixing, the lattice parameter and the compressibility of random cubic solutions

✍ Scribed by R.O. Williams

Publisher: Elsevier Science
Year: 1972
Weight: 525 KB
Volume: 20
Category: Article
ISSN: 0001-6160
DOI: 10.1016/0001-6160(72)90073-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Three Routes to the Friction Matrix and

Three Routes to the Friction Matrix and Their Application to the Coarse-Graining of Atomic Lattices

✍ David Kauzlarić; Pep Español; Andreas Greiner; Sauro Succi 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 836 KB

## Abstract The calculation of the friction matrix in the coarse‐grained (CG) description of an atomistic system is a crucial issue, in order to properly account for the dissipative effects inherent to any reduced representation of the atomistic dynamics. Within the Mori‐Zwanzig projection operator

Application of the adaptive random searc

Application of the adaptive random search to discrete and mixed integer optimization

✍ R. C. Kelahan; J. L. Gaddy 📂 Article 📅 1978 🏛 John Wiley and Sons 🌐 English ⚖ 527 KB

Correlation between knowledge-based and

Correlation between knowledge-based and detailed atomic potentials: Application to the unfolding of the GCN4 leucine zipper

✍ Debasisa Mohanty; Brian N. Dominy; Andrzej Kolinski; Charles L. Brooks III; Jeff 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 107 KB

The relationship between the unfolding pseudo free energies of reduced and detailed atomic models of the GCN4 leucine zipper is examined. Starting from the native crystal structure, a large number of conformations ranging from folded to unfolded were generated by all-atom molecular dynamics unfoldin

Application of the Transversely Heated G

Application of the Transversely Heated Graphite Atomizer to the Determination of Trace Metals in Environmental and Biomedical Samples

✍ G. Bozsai; M. Melegh 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 270 KB

The optimized effective potential method

The optimized effective potential method of density functional theory: Applications to atomic and molecular systems

✍ T. Grabo; E. K. U. Gross 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 211 KB 👁 2 views

Using the optimized effective potential method in conjunction with the semianalytical approximation due to Krieger, Li, and Iafrate, we performed fully selfconsistent exact exchange-only density functional calculations for diatomic molecules with a fully numerical basis-set-free molecular code. The

Application of the exp-function method t

Application of the exp-function method to nonlinear lattice differential equations for multi-wave and rational solutions

✍ İsmail Aslan 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 84 KB 👁 1 views

In this paper, we extend the basic Exp-function method to nonlinear lattice differential equations for constructing multi-wave and rational solutions for the first time. We consider a differential-difference analogue of the Korteweg-de Vries equation to elucidate the solution procedure. Our approach