BERTOLDI, DALÍA S.; FERNÁNDEZ GUILLERMET, A.

Cohesive, Vibrational, and Chemical Bonding Features of 3d- and 4d-Transition Metal MX (X = C, N) Compounds: A Systematic Approach

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2025 vol. 129 p. 2211 - 2221

BERTOLDI, DALÍA S.; RAMOS, SUSANA B.; ARMANDO FERNÁNDEZ GUILLERMET

hP8-to-cP4 structural transition in Ni3In compounds at high temperature and pressure: Theoretical assessment of compression and phase stability information

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY; Año: 2024 vol. 84

BERTOLDI, DALÍA S.; ARMANDO FERNÁNDEZ GUILLERMET

Vibrational and cohesive properties in 4d and 5d transition metals: systematics and interrelations

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2024 vol. 26 p. 2457 - 2462

BERTOLDI, DALÍA S.; FERNÁNDEZ GUILLERMET, A.

Systematics of vibrational properties of Au nanoparticles: a molecular dynamics approach

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2022 vol. 24 p. 21833 - 21840

BERTOLDI, DALÍA S.; MILLÁN, EMMANUEL N.; FERNÁNDEZ GUILLERMET, A.

Phenomenology of the heating, melting and diffusion processes in Au nanoparticles

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2021 vol. 23 p. 1298 - 1307

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

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

BERTOLDI, DALIA S.; OCHOA, PABLO

A new thermodynamic model for solid metals under elastic deformations

CONTINUUM MECHANICS AND THERMODYNAMICS; Año: 2019 p. 1425 - 11437

DALÍA S. BERTOLDI; SUSANA RAMOS; ARMANDO 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

BERTOLDI, DALÍA S.; MILLÁN, EMMANUEL N.; GUILLERMET, ARMANDO FERNÁNDEZ

Thermodynamics of the melting process in Au nano-clusters: Phenomenology, energy, entropy and quasi-chemical modeling

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; Año: 2017 vol. 111 p. 286 - 293

DALÍA S. BERTOLDI; SUSANA RAMOS ; VANESA LEMUS; ARMANDO 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

DALÍA S. BERTOLDI; ARMANDO FERNÁNDEZ GUILLERMET; ENRIQUE N. MIRANDA

The Einstein nanocrystal

REVISTA MEXICANA DE FíSICA E; Lugar: México; Año: 2016 vol. 62 p. 60 - 65

DALÍA S. BERTOLDI; ENRIQUE N. MIRANDA; ARMANDO FERNÁNDEZ GUILLERMET

Revisiting the thermostatistics of the Grüneisen parameters and applications to quasiharmonic solids

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; Lugar: Amsterdam; Año: 2014 vol. 75 p. 1147 - 1151

ENRIQUE N. MIRANDA; DALÍA S. BERTOLDI

Thermostatistics of small systems: exact results in the microcanonical formalism

EUROPEAN JOURNAL OF PHYSICS; Lugar: Londres; Año: 2013 vol. 34 p. 1075 - 1087

CHRISTIAN RINGL; EDUARDO M. BRINGA; DALÍA S. BERTOLDI; HERBERT M. URBASSEK

Collisions of porous clusters: a granular-mechanics study of compaction and fragmentation

ASTROPHYSICAL JOURNAL; Lugar: Londres; Año: 2012 vol. 752 p. 151 - 164

DALÍA S. BERTOLDI; EDUARDO M. BRINGA; ENRIQUE N. MIRANDA

Analytical solution of the mean field Ising model for finite systems

JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2012 vol. 24 p. 226004 - 226010

DALÍA S. BERTOLDI; EDUARDO M. BRINGA; ENRIQUE N. MIRANDA

Exact solution of the two levels system and the Einstein solid in the microcanonical formalism

EUROPEAN JOURNAL OF PHYSICS; Lugar: Londres; Año: 2011 vol. 32 p. 1485 - 1493