๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics

โœ Scribed by Brown, W. Michael; Sasson, Ariella; Bellew, Donald R.; Hunsaker, Lucy A.; Martin, Shawn; Leitao, Andrei; Deck, Lorraine M.; Vander Jagt, David L.; Oprea, Tudor I.

Book ID
126418938
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
826 KB
Volume
48
Category
Article
ISSN
0095-2338

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Characterizing mechanical properties of
Characterizing mechanical properties of graphite using molecular dynamics simulation
โœ Jia-Lin Tsai; Jie-Feng Tu ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science โš– 839 KB

The mechanical properties of graphite in the forms of single graphene layer and graphite flakes (containing several graphene layers) were investigated using molecular dynamics (MD) simulation. The in-plane properties, Young's modulus, Poisson's ratio, and shear modulus, were measured, respectively,