Computer simulation in materials science : interatomic potentials, simulation techniques and applications

Author(s)

• NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications
• Meyer, Madeleine
• Pontikis, Vassilis
• North Atlantic Treaty Organization. Scientific Affairs Division

Bibliographic Information

Computer simulation in materials science : interatomic potentials, simulation techniques and applications

edited by Madeleine Meyer and Vassilis Pontikis

（NATO ASI series, Series E . Applied sciences ; vol. 205）

Kluwer Academic Publishers, c1991

Note

"Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques and Applications, Aussois, France, 25 March-5 April 1991"--T.p. verso

"Published in cooperation with NATO Scientific Affairs Division

Includes bibliographical references and index

Details

• NCID: BA13303042
• ISBN:
  • 0792314557
• LCCN: 91031550
• Country Code: ne
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: Dordrecht ; Boston
• Pages/Volumes: ix, 548 p.
• Size: 25 cm
• Classification:
  • LCC : TA403.6
  • DC20 : 620.1/1/0113
• Subject Headings:
  • LCSH : Materials science -- Computer simulation -- Congresses
  • LCSH : Molecular dynamics -- Computer simulation -- Congresses
• Parent Bibliography ID:
  • BA00020624