𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the Dynamics and Site Occupation of D Atoms in δ and ε Deuterides of Zr

✍ Scribed by A. Radulescu; I. Padureanu; S.N. Rapeanu; Zh.A Kozlov; V.A. Semenov


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
110 KB
Volume
222
Category
Article
ISSN
0370-1972

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Dependence of relativistic effects on el
✍ J. Autschbach; S. Siekierski; M. Seth; P. Schwerdtfeger; W. H. E. Schwarz 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 229 KB

Although most neutral d- and f-block atoms have nd(g-2)(n + 1)s(2) and (n - 1)f(g-2)(n + 1)s(2) ground configurations, respectively, where g is the group number (i.e., number of valence electrons), one-third of these 63 atoms prefer a higher d-population, namely via (n + 1)s-->nd "outer" to "inner"

On the use of general elements in fluid
✍ Chalasani, S. ;Senguttuvan, V. ;Thompson, D. ;Luke, E. 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 420 KB

## Abstract As flow solvers have become more sophisticated, many now have the capability to handle meshes with general polyhedral elements, i.e. general elements. In response, researchers have begun to develop mesh generation strategies that exploit nonstandard element types. General elements have

The influence of molecular dynamics on d
✍ M. Wischmeier; R. A. Pitts; A. Alfier; Y. Andrebe; R. Behn; D. Coster; J. Horace 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 250 KB 👁 1 views

## Abstract If vibrationally excited molecules are discretised into individual species and proper account is taken of the toroidal geometry in simulating neutrals, some improvement can be made in simulating the anomalous detachment behaviour seen at the outer target of TCV single‐null lower L‐mode

Influence of temperature, friction, and
✍ Anna Jagielska; Harold A. Scheraga 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 472 KB

## Abstract The influences of temperature, friction, and random forces on the folding of protein A have been analyzed. A series of all‐atom molecular dynamics folding simulations with the Amber ff99 potential and Generalized Born solvation, starting from the fully extended chain, were carried out f