Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
612-822-4611

  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Nanomaterials: Design and Simulation: Volume 18

Nanomaterials: Design and Simulation: Volume 18

Balbuena, Perla
Seminario, Jorge M.

Hardcover

Series: Theoretical and Computational Chemistry, Book 18

Technology & EngineeringChemistry

ISBN10: 0444528261
ISBN13: 9780444528261
Publisher: Elsevier Science & Technology
Published: Dec 1 2006
Pages: 328
Weight: 1.65
Height: 0.77 Width: 6.88 Depth: 9.52
Language: English
Over the past few decades, several approaches have been developed for designing nano-structured or molecularly-structured materials. These advances have revolutionized practically all fields of science and engineering, providing an additional design variable, the feature size of the nano-structures, which can be tailored to provide new materials with very special characteristics. Nanomaterials: Design and Simulation explores the role that such advances have made toward a rational design of nanostructures and covers a variety of methods from ab initio electronic structure techniques, ab initio molecular dynamics, to classical molecular dynamics, also being complemented by coarse-graining and continuum methods. Also included is an overview of how the development of these computational tools has enabled the possibility of exploring nanoscopic details and using such information for the prediction of physical and chemical properties that are not always possible to be obtained experimentally.

Also in

Chemistry

View All