INVESTIGADORES
RAMOS susana Beatriz
artículos
ALVARO C.E.S.; F. BERGERO; BOLCIC F.M.; RAMOS, S.B.; NUDELMAN N.S.
ANS with metal(II)-bifunctional amine complexes in toluene. Kinetic determinations and quantum chemical calculations
Anales de la Asociación Química Argentina; Lugar: Buenos Aires; Año: 2020 vol. 107 p. 1 - 23
BERTOLDI, DALÍA S.; TORO, C.E. DELUQUE; RAMOS, SUSANA B.; FERNÁNDEZ GUILLERMET, A.
Predicting the vibrational contribution to thermal and EOS properties of Ni3X (X = In, Sn) intermetallic compounds
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY; Año: 2020 vol. 70 p. 1 - 7
BERTOLDI, DALÍA S.; RAMOS, SUSANA B.; FERNÁNDEZ GUILLERMET, A.
Thermophysical systematics of Ni3In and Ni3Sn compounds: Ab initio database and interrelations
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY; Año: 2020 vol. 71 p. 1 - 9
ALÍ, M.L.; CRESPO, E.A.; RUDA, M.; BRINGA E.; RAMOS, S.B.
Hydrogen effects on the mechanical properties of nanocrystalline free-standing Palladium thin films
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Año: 2020 vol. 45 p. 15213 - 15225
MALDONADO, ABEL S.; CABEZA, GABRIELA F.; RAMOS, SUSANA B.
Dynamical stability and vibrational properties of Pt clusters
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; Año: 2019 vol. 131 p. 131 - 138
MARTINEZ STAGNARO, S.Y.; MESQUIDA, C.D.; STÁBILE, F.M.; ZYSLER, R.; RAMOS, S.B.; GIAVENO, A.
Recovery and characterization of nickel particles by chemical reduction method from wastes generated in electroless industry
JOURNAL OF HAZARDOUS MATERIALS.; Año: 2019 vol. 376 p. 133 - 140
MALDONADO, ABEL S.; RAMOS, SUSANA B.; CABEZA, GABRIELA F.
Properties of Isolated and TiO2(110) Supported Pt13 Clusters: A Theoretical Study
TOPICS IN CATALYSIS; Año: 2019
A. MALDONADO; C.I.N. MORGADE; S. B. RAMOS; G. F. CABEZA
Comparative study of CO adsorption on planar and tetrahedral Pt nanoclusters supported on TiO2(110) stoichiometric and reduced surfaces
JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL; Lugar: Amsterdam; Año: 2017 vol. 433 p. 403 - 413
C. DELUQUE TORO; S.B. RAMOS; A. FERNÁNDEZ GUILLERMET
Density-Functional-Theory Study of Cohesive, Structural and Electronic Properties of Ni-Sb Intermetallic Phases
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION; Lugar: Berlin; Año: 2017 vol. 38 p. 223 - 230
D. BERTOLDI; S. B. RAMOS; A. FERNÁNDEZ GUILLERMET
Interrelations between EOS parameters and cohesive energy of transition metals: Thermostatistical approach, ab initio calculations and analysis of "universality" features
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; Lugar: Amsterdam; Año: 2017 vol. 107 p. 93 - 99
D. BERTOLDI; S.B. RAMOS; N. V. GONZÁLEZ LEMUS; A. FERNÁNDEZ GUILLERMET
Cohesive Properties of Cu-X and Ni-X (In, Sn) Intermetallics: Ab Initio Systematics, Correlations and "Universality" Features
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION; Lugar: Berlin; Año: 2017 vol. 38 p. 257 - 267
S. B. RAMOS; N. V. GONZÁLEZ LEMUS; C. DELUQUE TORO; G. CABEZA
Systematics of Structural, Phase Stability, and Cohesive Properties of eta-Cu6(Sn,In)5 Compounds Occurring in In-Sn/Cu Solder Joints
JOURNAL OF ELECTRONIC MATERIALS; Lugar: Berlin; Año: 2017 vol. 46 p. 4485 - 4496
C. MESQUIDA; S. B. RAMOS; R. ZYSLER; A. SOLDATI; C. SORIA; G. PETTINARI
Estudio de fluido magnetoreológico con nanopartículas de Níquel y base aceite
Anales AFA; Lugar: Tandil; Año: 2017 vol. 28 p. 50 - 55
S.B. RAMOS; GONZALEZ LEMUS N.V,; G. F. CABEZA; A. FERNÁNDEZ GUILLERMET
Cohesive properties of (Cu,Ni)-(In,Sn) intermetallics:Database, electron-density correlations and interpretation of bonding trends
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; Lugar: Amsterdam; Año: 2016 vol. 93 p. 40 - 51
C.E.S. ALVARO; F. BERGERO; F.M. BOLCIC; S.B. RAMOS; N. SBARBATI DE NUDELMAN
Aromatic nucleophilic substitution in aprotic solvents using hydrogen-bonded biological amines; kinetics studies and quantum chemical calculations
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY; Lugar: Londres; Año: 2015 vol. 29 p. 565 - 573
RAMOS DE DEBIAGGI S.; CRESPO E.A.; BRASCHI F.; BRINGA E.; ALÍ M.L.; RUDA M.
Hydrogen absorption in Pd thin films
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Lugar: Amsterdam; Año: 2014 vol. 39 p. 8590 - 8595
S. RAMOS DE DEBIAGGI; GONZALEZ LEMUS N.V,; C. DELUQUE TORO; A. FERNÁNDEZ GUILLERMET
Ab initio study of the compound-energy modeling of multisublattice structures: The (hP6) Ni2In-type intermetallics of the Ni-In-Sn system
JOURNAL OF ALLOYS AND COMPOUNDS; Lugar: Amsterdam; Año: 2014 vol. 619 p. 464 - 473
S. RAMOS DE DEBIAGGI; C. DELUQUE TORO; G. F. CABEZA; A. FERNÁNDEZ GUILLERMET
Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni-In and Ni-Sn intermetallics
JOURNAL OF ALLOYS AND COMPOUNDS; Lugar: Amsterdam; Año: 2013 vol. 576 p. 302 - 316
F. BERGERO; C.E.S. ALVARO; N. NUDELMAN; S. RAMOS DE DEBIAGGI
A DFT study of hydrogen bond formation into nucleophilic diamines in aprotic solvent media
Journal of the Argentine Chemical Society; Lugar: Buenos Aires; Año: 2013 vol. 100 p. 35 - 47
CRESPO E.A.; RUDA M.; RAMOS DE DEBIAGGI S.; BRINGA E.; BRASCHI F.; G. BERTOLINO
Hydrogen absorption in Pd nanoparticles of different shapes
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Lugar: Amsterdam; Año: 2012 vol. 37 p. 14831 - 14837
C. DELUQUE TORO; S. RAMOS DE DEBIAGGI; A. M. MONTI
Study of cohesive, electronic, and magnetic properties of the Ni-In intermetallic system
PHYSICA B - CONDENSED MATTER; Lugar: Amsterdam; Año: 2012 vol. 407 p. 3236 - 3239
S. RAMOS DE DEBIAGGI; C. DELUQUE TORO; G. F. CABEZA; A. FERNÁNDEZ GUILLERMET
Ab initio comparative study of the Cu-In and Cu-Sn intermetallic phases in Cu-In-Sn alloys
JOURNAL OF ALLOYS AND COMPOUNDS; Lugar: Amsterdam; Año: 2012 vol. 542 p. 280 - 292
C. MÜLLER; S. LIDIN; S. RAMOS DE DEBIAGGI; C. DELUQUE TORO; A. FERNÁNDEZ GUILLERMET
Synthesis, Structural Characterization, and Ab initio Study of Cu5In2Sb2: A New B8-Related Structure Type
INORGANIC CHEMISTRY; Lugar: Washington; Año: 2012 vol. 51 p. 10787 - 10792
S. RAMOS DE DEBIAGGI; G. F. CABEZA; C. DELUQUE TORO; A. M. MONTI; S. SOMMADOSSI; A. FERNÁNDEZ GUILLERMET
Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase
JOURNAL OF ALLOYS AND COMPOUNDS; Lugar: Amsterdam; Año: 2010 vol. 509 p. 3238 - 3245
E. CRESPO; S. CLARAMONTE; M. RUDA; S. RAMOS DE DEBIAGGI
Thermodynamics of hydrogen in Pd nanoparticles
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Lugar: Amsterdam; Año: 2010 vol. 35 p. 6037 - 6041
M. RUDA; E. CRESPO; S. RAMOS DE DEBIAGGI
Atomistic Modelling of H absorption in Pd nanoparticles
JOURNAL OF ALLOYS AND COMPOUNDS; Lugar: Amsterdam; Año: 2010 vol. 495 p. 471 - 475
S. SOMMADOSSI; S. RAMOS DE DEBIAGGI; A. M. MONTI; M. RUDA; M. ESQUIVEL; H. TROIANI; A. FERNÁNDEZ GUILLERMET
Caracterización de fases intermetálicas del sistema Cu-In-Sn gestadas en soldaduras por difusión libres de Pb
REVISTA LATINOAMERICANA DE METALURGIA Y MATERIALES; Lugar: Caracas; Año: 2009 vol. S1 p. 123 - 129
F. BERGERO; C.E.S. ALVARO; N. SBARBATI NUDELMAN; S. RAMOS DE DEBIAGGI
Hydrogen bonding in aromatic polyamine 2-guanidinobenzimidazole: Study based on density functional theory calculations
JOURNAL OF MOLECULAR STRUCTURE THEOCHEM; Lugar: Amsterdam; Año: 2009 vol. 896 p. 18 - 24
E. CRESPO; M. RUDA; S. RAMOS DE DEBIAGGI
Hydrogen absorption in Ni and Pd: a study based on atomistic calculations
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY; Lugar: Amsterdam; Año: 2008 vol. 33 p. 3561 - 3565
S. RAMOS DE DEBIAGGI; M. DE KONING; A. MONTI
Theoretical study of thermodynamic and migration properties of self-interstitials in aluminum and nickel
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Lugar: New York; Año: 2006 vol. 73 p. 1 - 9
M. DE KONING; S. RAMOS DE DEBIAGGI; A. M. MONTI
Atomistic calculation of vacancy-formation free energies by reversible vacancy creation
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Lugar: New York; Año: 2004 vol. 70 p. 54105 - 54115
M. DE KONING; S. RAMOS DE DEBIAGGI; A. M. MONTI
Vacancy-formation thermodynamics in Aluminium and Nickel: A computational study
DEFECT AND DIFFUSION FORUM; Lugar: Zurich; Año: 2004 vol. 224 p. 59 - 74
M. GARCÍA ORTEGA; S. RAMOS DE DEBIAGGI; A.M. MONTI
Self-diffusion in fcc Metals: Static and Dynamic Simulations in Aluminium and Nickel
PHYSICA STATUS SOLIDI B-BASIC RESEARCH; Lugar: Weinheim; Año: 2002 vol. 234 p. 506 - 521
B. K. RAO; S. RAMOS DE DEBIAGGI; P. JENA
Structure and magnetic properties of Fe-Ni clusters
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Lugar: Nueva York; Año: 2001 vol. 64 p. 244181 - 244186
S. RAMOS DE DEBIAGGI; J.M. CAMPILLO; A. CARO
Phase stability of Ni-Al nanoparticles
JOURNAL OF MATERIALS RESEARCH; Lugar: Warrendale; Año: 1999 vol. 14 p. 2849 - 2854
S. RAMOS DE DEBIAGGI; P. DECORTE; A.M. MONTI
Diffusion by vacancy mechanism in Ni, Al, and Ni3Al: Calculation based on many-body potentials
PHYSICA STATUS SOLIDI B-BASIC RESEARCH; Lugar: Weinheim; Año: 1996 vol. 195 p. 37 - 54
S. RAMOS DE DEBIAGGI; A. CARO
Structural study of Al147
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Lugar: Nueva York; Año: 1992 vol. 46 p. 7322 - 7325
S. RAMOS DE DEBIAGGI; A. CARO
Defects and adatoms on the (001) aluminium surface using simple quantum chemical molecular statics
JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 1992 vol. 4 p. 3905 - 3914
A. CARO; S. RAMOS DE DEBIAGGI; M. VICTORIA
Quantum-chemical molecular dynamics applied to S-P metals
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Lugar: Nueva York; Año: 1990 vol. 41 p. 913 - 919
S. RAMOS DE DEBIAGGI; A. CARO
Solution hardening in disordered alloys: a lattice dynamics approach
JOURNAL DE PHYSIQUE IV; Lugar: Les Ulis Cedex A; Año: 1987 vol. 48 p. 359 - 364
S. RAMOS DE DEBIAGGI; A.CARO
Phonons radiated by moving dislocations in disordered alloys
JOURNAL DE PHYSIQUE IV; Lugar: Les Ulis Cedex A; Año: 1987 vol. 48 p. 1499 - 1504