Discover open access scientific publications

Search, annotate, share and cite publications

Publications by PierFranco Demontis

Molecular-Dynamics Calculations of Thermodynamic Properties of Metastable Alloys

Physical Review B
1997English

Related publications

Anisotropic Classical Chain: Numerical Calculations of Thermodynamic Properties

Physical Review B
1981English

Calculation of Thermodynamic Properties of Liquid Fe-Ln Alloys

French-Ukrainian Journal of Chemistry
2015English

Study on Metastable Structures of Peptides by Molecular Dynamics

Seibutsu Butsuri
2001English

Preface: Metastable Alloys

Journal of Iron and Steel Research International
Mechanics of MaterialsAlloysMaterials ChemistryMetals
2018English

Molecular Dynamics Simulation of Thermodynamic and Transport Properties of H-Bonded Low-Temperature Substances

Low Temperature Physics
AstronomyPhysics
2015English

First-Principles Calculations of Mechanical and Thermodynamic Properties of Tetragonal Be12Ti

RSC Advances
ChemistryChemical Engineering
2019English

Molecular Dynamics Simulation of the Thermodynamic and Structural Properties for the CaO-SiO2 System

ISIJ International
Mechanics of MaterialsAlloysMaterials ChemistryMetalsMechanical Engineering
2004English

Low Temperature Thermodynamic Properties of Precipitation-Hardening Copper-Beryllium Alloys

English

Calculations of the Structure and Properties of Rapidly Quenched Ni/Zr Alloys

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2002English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy