tag :: cũ potential

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2Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces
M. Ludwig, D. Farkas, D. Pedraza, and S. Schmauder. Modelling And Simulation In Materials Science And Engineering, (1998)
12 years ago by @ks-plugin-devel
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Simonelli
Fe
Cu
alloy
Voter
potential
Ludwig
SimonelliFeCualloyVoterpotentialLudwig
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2Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys
B. Lee, B. Wirth, J. Shim, J. Kwon, S. Kwon, and J. Hong. Physical Review B, (2005)
12 years ago by @ks-plugin-devel
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MD
Fe
Cu
interatomic
potential
alloy
MDFeCuinteratomicpotentialalloy
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4Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations
Y. Mishin, M. Mehl, D. Papaconstantopoulos, A. Voter, and J. Kress. Phys. Rev. B, 63 (22): 224106 (May 2001)
12 years ago by @ks-plugin-devel
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potential
Cu
MD
potentialCuMD
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2Thermodynamics of Fe-Cu alloys as described by a classic potential
A. Caro, M. Caro, E. Lopasso, P. Turchi, and D. Farkas. Journal Of Nuclear Materials, (2006)
12 years ago by @ks-plugin-devel
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Potential
Thermodynamik
Ludwig
alloy
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Cu
Farkas
PotentialThermodynamikLudwigalloyFeCuFarkas
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2Interatomic potentials consistent with thermodynamics: The Fe-Cu system
R. Pasianot, and L. Malerba. Journal of Nuclear Materials, 360 (2): 118--127 (February 2007)
12 years ago by @ks-plugin-devel
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MD
Fe
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Cu
MDFepotentialCu
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3Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential
G. Ackland, D. Bacon, A. Calder, and T. Harry. Philosophical Magazine A-Physics Of Condensed Matter Structure Defects And Mechanical Properties, (1997)
12 years ago by @ks-plugin-devel
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MD
Cu
Fe
C
Potential
MDCuFeCPotential
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3Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential
G. Ackland, D. Bacon, A. Calder, and T. Harry. Philosophical Magazine A-Physics Of Condensed Matter Structure Defects And Mechanical Properties, (1997)
18 years ago by @keinstein
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Potential
MD
Cu
C
Fe
PotentialMDCuCFe
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2Interatomic potentials consistent with thermodynamics: The Fe-Cu system
R. Pasianot, and L. Malerba. Journal of Nuclear Materials, 360 (2): 118--127 (February 2007)
18 years ago by @keinstein
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potential
MD
Cu
Fe
potentialMDCuFe
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2Thermodynamics of Fe-Cu alloys as described by a classic potential
A. Caro, M. Caro, E. Lopasso, P. Turchi, and D. Farkas. Journal Of Nuclear Materials, (2006)
18 years ago by @keinstein
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Potential
Ludwig
Cu
Farkas
Thermodynamik
Fe
alloy
PotentialLudwigCuFarkasThermodynamikFealloy
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4Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations
Y. Mishin, M. Mehl, D. Papaconstantopoulos, A. Voter, and J. Kress. Phys. Rev. B, 63 (22): 224106 (May 2001)
18 years ago by @keinstein
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Cu
MD
potential
CuMDpotential
(0)
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2Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys
B. Lee, B. Wirth, J. Shim, J. Kwon, S. Kwon, and J. Hong. Physical Review B, (2005)
18 years ago by @keinstein
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potential
MD
Cu
interatomic
Fe
alloy
potentialMDCuinteratomicFealloy
(0)
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2Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces
M. Ludwig, D. Farkas, D. Pedraza, and S. Schmauder. Modelling And Simulation In Materials Science And Engineering, (1998)
19 years ago by @keinstein
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potential
Ludwig
Simonelli
Voter
Cu
Fe
alloy
potentialLudwigSimonelliVoterCuFealloy
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2Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces

2Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys

4Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations

2Thermodynamics of Fe-Cu alloys as described by a classic potential

2Interatomic potentials consistent with thermodynamics: The Fe-Cu system

3Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential

3Computer simulation of point defect properties in dilute Fe-Cu alloy using a many-body interatomic potential

2Interatomic potentials consistent with thermodynamics: The Fe-Cu system

2Thermodynamics of Fe-Cu alloys as described by a classic potential

4Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations

2Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys

2Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces

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