S. Ramos de Debiaggi: search on Z-Library

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1

Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni–In and Ni–Sn intermetallics

Ramos de Debiaggi, S., Deluque Toro, C., Cabeza, G.F., Fernández Guillermet, A.

Journal:

Journal of Alloys and Compounds

Year:

2013

Language:

english

File:

PDF, 907 KB

english, 2013

2

ChemInform Abstract: Synthesis, Structural Characterization, and ab Initio Study of Cu 5+δ In 2+x Sb 2-x : A New B8-Related Structure Type.

Mueller, Carola J., Lidin, Sven, Ramos de Debiaggi, Susana, Deluque Toro, Crispulo E., Fernandez Guillermet, Armando

Journal:

Year:

2013

Language:

english

File:

PDF, 21 KB

english, 2013

3

Hydrogen absorption in Ni and Pd: A study based on atomistic calculations

E.A. Crespo, M. Ruda, S. Ramos de Debiaggi

Journal:

International Journal of Hydrogen Energy

Year:

2008

Language:

english

File:

PDF, 636 KB

english, 2008

4

Hydrogen absorption in Pd nanoparticles of different shapes

Eduardo A. Crespo, Margarita Ruda, Susana Ramos de Debiaggi, Eduardo M. Bringa, Fabián U. Braschi, Graciela Bertolino

Journal:

International Journal of Hydrogen Energy

Year:

2012

Language:

english

File:

PDF, 723 KB

english, 2012

5

Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase

S. Ramos de Debiaggi, G.F. Cabeza, C. Deluque Toro, A.M. Monti, S. Sommadossi, A. Fernández Guillermet

Journal:

Journal of Alloys and Compounds

Year:

2011

Language:

english

File:

PDF, 508 KB

english, 2011

6

Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys

S. Ramos de Debiaggi, C. Deluque Toro, G.F. Cabeza, A. Fernández Guillermet

Journal:

Journal of Alloys and Compounds

Year:

2012

Language:

english

File:

PDF, 966 KB

english, 2012

7

Synthesis, Structural Characterization, and Ab Initio Study of Cu 5+δ In 2+ x Sb 2– x : A New B8-Related Structure Type

Müller, Carola J., Lidin, Sven, de Debiaggi, Susana Ramos, Deluque Toro, Crispulo E., Guillermet, Armando Fernández

Journal:

Inorganic Chemistry

Year:

2012

Language:

english

File:

PDF, 2.20 MB

english, 2012

8

ChemInform Abstract: Ab initio Study of the Structural, Thermodynamic and Electronic Properties of the Cu10In7 Intermetallic Phase.

S. Ramos de Debiaggi, G. F. Cabeza, C. Deluque Toro, A. M. Monti, S. Sommadossi, A. Fernandez Guillermet

Journal:

Year:

2011

File:

PDF, 18 KB

2011

9

Hydrogen absorption in Pd thin-films

Ramos de Debiaggi, S., Crespo, E.A., Braschi, F.U., Bringa, E.M., Alí, M.L., Ruda, M.

Journal:

International Journal of Hydrogen Energy

Year:

2014

Language:

english

File:

PDF, 1.14 MB

english, 2014

10

Atomistic modeling of H absorption in Pd nanoparticles

M. Ruda, E.A. Crespo, S. Ramos de Debiaggi

Journal:

Journal of Alloys and Compounds

Year:

2010

Language:

english

File:

PDF, 603 KB

english, 2010

11

Structure and magnetic properties of Fe-Ni clusters

Rao, B. K., Ramos de Debiaggi, Susana, Jena, P.

Journal:

Physical Review B

Year:

2001

Language:

english

File:

PDF, 261 KB

english, 2001

12

Atomistic calculation of vacancy-formation free energies by reversible vacancy creation

de Koning, Maurice, Ramos de Debiaggi, Susana, Monti, Ana M.

Journal:

Physical Review B

Year:

2004

Language:

english

File:

PDF, 107 KB

english, 2004

13

Vacancy-Formation Thermodynamics in Aluminium and Nickel: a Computational Study

De Koning, M., Ramos de Debiaggi, S., Monti, A.M.

Journal:

Defect and Diffusion Forum

Year:

2004

Language:

english

File:

PDF, 384 KB

english, 2004

14

Theoretical study of the thermodynamic and kinetic properties of self-interstitials in aluminum and nickel

Ramos de Debiaggi, Susana, de Koning, Maurice, Monti, Ana María

Journal:

Physical Review B

Year:

2006

Language:

english

File:

PDF, 114 KB

english, 2006

15

Thermodynamics of hydrogen in Pd nanoparticles

E.A. Crespo, S. Claramonte, M. Ruda, S. Ramos de Debiaggi

Journal:

International Journal of Hydrogen Energy

Year:

2010

Language:

english

File:

PDF, 379 KB

english, 2010

16

Quantum-chemical molecular dynamics applied to S - P metals

Caro, A., Ramos de Debiaggi, S., Victoria, M.

Journal:

Physical Review B

Year:

1990

Language:

english

File:

PDF, 344 KB

english, 1990

17

Phase stability of Ni–Al nanoparticles

de Debiaggi, S. Ramos, Campillo, J. M., Caro, A.

Journal:

Journal of Materials Research

Year:

1999

Language:

english

File:

PDF, 133 KB

english, 1999

18

Ab initio study of the compound-energy modeling of multisublattice structures: The (hP6) Ni2In-type intermetallics of the Ni–In–Sn system

Ramos de Debiaggi, S., González Lemus, N.V., Deluque Toro, C., Fernández Guillermet, A.

Journal:

Journal of Alloys and Compounds

Year:

2015

Language:

english

File:

PDF, 5.34 MB

english, 2015

19

Self-Diffusion in FCC Metals: Static and Dynamic Simulations in Aluminium and Nickel

M. García Ortega, S.B. Ramos de Debiaggi, A.M. Monti

Journal:

physica status solidi (b)

Year:

2002

Language:

english

File:

PDF, 295 KB

english, 2002

20

Hydrogen bonding in aromatic polyamine 2-guanidinobenzimidazole: Study based on density functional theory calculations

Federico Bergero, Cecilia E. Silvana Alvaro, Norma Sbarbati Nudelman, Susana Ramos de Debiaggi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2009

Language:

english

File:

PDF, 385 KB

english, 2009

21

Study of cohesive, electronic and magnetic properties of the Ni–In intermetallic system

C.E. Deluque Toro, S. Ramos de Debiaggi, A.M. Monti

Journal:

Physica B: Condensed Matter

Year:

2012

Language:

english

File:

PDF, 225 KB

english, 2012

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