Ab Initio Modeling of Atomic and Molecular Hydrogen Adsorption in Graphite

Ab Initio Modeling of Atomic and Molecular Hydrogen Adsorption in Graphite

Author(s):

Publication title:

Advances in materials theory and modeling--bridging over multiple-length and time scales : symposium held April 16-20, 2001, San Francisco, California, U.S.A.

Title of ser.:

Materials Research Society symposium proceedings

Ser. no.:

677

Pub. Year:

2001

Pages:

6

Pub. info.:

Warrendale, PA: Materials Research Society

ISSN:

02729172

ISBN:

9781558996137 [1558996133]

Language:

English

Call no.:

M23500/677

Type:

Conference Proceedings

Details

TDL ID:	ZA00014560
Series ID:	PA00000011
Conf. info. (Name):	Symposium On Advances in Materials Theory And Modeling
Conf. info. (Number):	2001
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2001.04.16-2001.04.20

Similar Items:

1 Conference Proceedings Vibrational Modes of Graphitic Fragments and the Nucleation of Carbon Nanotubes Volpe, Manuela, Cleri, Fabrizio, D'Agostino, Gregorio, Rosato, Vittorio Materials Research Society	7 Conference Proceedings A molecular dynamics study of the terminal Zr(Ni) solid solutions Cleri, F., Mazzone, G., Rosato, V. Materials Research Society
2 Conference Proceedings Identification of Tetrahedrally Coordinated Atoms in Supercooled Liquid Silicon Brambilla, Luigi, Celino, Massimo, Cleri, Fabrizio, Colombo, Luciano, Conversano, Roberto, Rosati, Mario, Rosato, … Materials Research Society	8 Conference Proceedings SURFACE CONCENTRATION OF DEFECTS ON A CONSTRAINED SYSTEM: A MOLECULAR DYNAMICS APPROACH Rosato, Vittorio, Guillope, Michel Materials Research Society
3 Conference Proceedings Defect Energetics, Thermal Stability and Localized Electronic States in Carbon Nanotubes Conversano, Roberto, Cleri, Fabrizio, D'Agostino, Gregorio, Rosato, Vittorio, Volpe, Manuela Materials Research Society	9 Conference Proceedings Large-Scale Atomistic Simulations Using the Tight-Binding Approach Celino, M., Cleri, F., Colombo, L., Rosati, M., Rosato, V., Tilson, J. MRS - Materials Research Society
4 Conference Proceedings ORDER-DISORDER TRANSFORMATION IN Cu3Au: A MOLECULAR DYNAMICS STUDY Cleri, Fabrizio, Mazzone, Giorgio, Rosato, Vittorio Materials Research Society	10 Conference Proceedings Tight-Binding Simulations of Disordered Systems Rosato, V., Celino, M. MRS - Materials Research Society
5 Conference Proceedings ATOMISTIC SIMULATION OF CRYSTAL-TO-AMORPHOUS TRANSITIONS IN THE INTERMETALLIC ALLOYS NiZr2 AND Cu3Au Cleri, Fabrizio, Rosato, Vittorio, Massobrio, Carlo Materials Research Society	11 Conference Proceedings A Molecular Dynamics Investigation on Grain Disappearance at a Triple Junction in Polycrystalline Silicon Satta, Alessandra, Colombo, Luciano, Cleri, Fabrizio Materials Research Society
6 Conference Proceedings Ab Initio Modeling of Mg:H Interstitial Solid Solutions Messina, M., Cleri, F., Volpe, M. Materials Research Society	12 Conference Proceedings A Microstructure Evolution Model Including Dislocation Plasticity Cleri, Fabrizio, D'Agostino, Gregorio Materials Research Society

1

2

3

4

5

6

7

8

9

10

11

12