𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A laminate theory based on global-local superposition

✍ Scribed by Li, Xiaoyu ;Liu, Dahsin

Publisher
John Wiley and Sons
Year
1995
Tongue
English
Weight
459 KB
Volume
11
Category
Article
ISSN
1069-8299

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

GENERALIZED LAMINATE THEORIES BASED ON D
GENERALIZED LAMINATE THEORIES BASED ON DOUBLE SUPERPOSITION HYPOTHESIS
✍ XIAOYU LI; DAHSIN LIU 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 260 KB

There was a tremendous advantage of using the generalized co-ordinate system to express various types of laminate theories. With two layer-dependent terms of both the zeroth-and the first-order of thickness co-ordinate, a generalized zigzag theory was presented in a previous study. Due to its succes

Refined global–local higher-order theory
Refined global–local higher-order theory and finite element for laminated plates
✍ Wu Zhen; Chen Wanji 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 461 KB

## Abstract Based on completely three‐dimensional elasticity theory, a refined global–local higher‐order theory is presented as enhanced version of the classical global–local theory proposed by Li and Liu (__Int. J. Numer. Meth. Engng.__ 1997; **40**:1197–1212), in which the effect of transverse no

TGSA: A molecular superposition program
TGSA: A molecular superposition program based on topo-geometrical considerations
✍ Xavier Gironés; David Robert; Ramon Carbó–Dorca 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 288 KB

In this article, a new molecular alignment procedure to provide general-purpose, fast, automatic, and user-intuitive three-dimensional molecular alignments is presented. This procedure, called Topo-Geometrical Superposition Approach (TGSA), is only based on comparisons of atom types and interatomic

Reactivity and stability of aromatic car
Reactivity and stability of aromatic carbonyl compounds using density functional theory-based local and global reactivity descriptors
✍ R. K. Roy; K. Choho; F. De Proft; P. Geerlings 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 85 KB

The reactivity of acetaldehyde and some aromatic aldehydes towards acid-catalysed oxygen-18 exchange reactions with H 2 O 18 was studied using the density functional theory (DFT)-based reactivity descriptors local softness and local hardness. Local softness is used to predict the preferable reactive