The MEAM parameter calibration tool: an explicit methodology for hierarchical bridging between ab initio and atomistic scales
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
2193-9772
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
online resource.
- Bibliographic citation
-
The MEAM parameter calibration tool: an explicit methodology for hierarchical bridging between ab initio and atomistic scales ; volume:5 ; number:1 ; day:6 ; month:5 ; year:2016 ; pages:1-15 ; date:12.2016
Integrating materials and manufacturing innovation ; 5, Heft 1 (6.5.2016), 1-15, 12.2016
- Creator
-
Barrett, Christopher D.
- Contributor
-
Carino, Ricolindo L.
SpringerLink (Online service)
- DOI
-
10.1186/s40192-016-0051-6
- URN
-
urn:nbn:de:1111-2016050712456
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:59 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Barrett, Christopher D.
- Carino, Ricolindo L.
- SpringerLink (Online service)
Other Objects (12)
Full-scale ab initio simulations of laser-driven atomistic dynamics
MEAM interatomic potentials of Ni, Re, and Ni–Re alloys for atomistic fracture simulations
Feasible and Reliable Ab initio Atomistic Modeling for Nuclear Waste Management
Feasible and reliable ab initio atomistic modeling for nuclear waste management
Ab Initio and Atomistic Modelling of Cracks and Comparison to Continuum Theories
Atomistic calculations on interfaces: Bridging the length and time scales : A tutorial review
Vineam meam
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
From atomistic to collective dynamics: Bridging gaps in gas-phase electron microscopy for catalysis
Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy
Exaudi orationem meam
Full-scale ab initio simulations of laser-driven atomistic dynamics
MEAM interatomic potentials of Ni, Re, and Ni–Re alloys for atomistic fracture simulations
Feasible and Reliable Ab initio Atomistic Modeling for Nuclear Waste Management
Feasible and reliable ab initio atomistic modeling for nuclear waste management
Ab Initio and Atomistic Modelling of Cracks and Comparison to Continuum Theories
Atomistic calculations on interfaces: Bridging the length and time scales : A tutorial review
Vineam meam
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
From atomistic to collective dynamics: Bridging gaps in gas-phase electron microscopy for catalysis
Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy
Exaudi orationem meam
Full-scale ab initio simulations of laser-driven atomistic dynamics
MEAM interatomic potentials of Ni, Re, and Ni–Re alloys for atomistic fracture simulations
Feasible and Reliable Ab initio Atomistic Modeling for Nuclear Waste Management
Feasible and reliable ab initio atomistic modeling for nuclear waste management
Ab Initio and Atomistic Modelling of Cracks and Comparison to Continuum Theories
Atomistic calculations on interfaces: Bridging the length and time scales : A tutorial review
Vineam meam
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
Modeling of Phase Equilibria in Ni-H : Bridging the Atomistic with the Continuum Scale
From atomistic to collective dynamics: Bridging gaps in gas-phase electron microscopy for catalysis
Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy