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전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

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Showing results 1 to 14 of 14

Article

A modified embedded-atom method interatomic potential for the V-H systemSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 35, no. 3, page. 302 - 307, 2011-09

Article

An identification scheme of grain boundaries and construction of a grain boundary energy databaseSCIESCOPUS

SCRIPTA MATERIALIA, vol. 64, no. 12, page. 1152 - 1155, 2011-06

Article

Atomistic modeling of an impurity element and a metal-impurity system: pure P and Fe-P systemSCIESCOPUS

JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 24, no. 22, page. 225002, 2012-06-06

Article

Atomistic modeling of the Al-H and Ni-H systemsSCIESCOPUS

JOURNAL OF MATERIALS RESEARCH, vol. 26, no. 12, page. 1552 - 1560, 2011-06

Article

Atomistic simulation of hydrogen diffusion at tilt grain boundaries in vanadiumSCIESCOPUSKCI

METALS AND MATERIALS INTERNATIONAL, vol. 19, no. 6, page. 1221 - 1225, 2013-11

Article

Computational screening of alloying elements for the development of sustainable V-based hydrogen separation membranesSCIESCOPUS

Journal of Membrane Science, vol. 497, page. 270 - 281, 2016-01-01

Article

Design of sustainable V-based hydrogen separation membranes based on grain boundary segregationSCIESCOPUS

International Journal of Hydrogen Energy, vol. 39, no. 23, page. 12031 - 12044, 2014-08-04

Article

Intergranular embrittlement of iron by phosphorus segregation: an atomistic simulationSCIESCOPUS

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, vol. 21, no. 2, 2013-03

Article

Manipulation of surface energy anisotropy in iron using surface segregation of phosphorus: An atomistic simulationSCIESCOPUS

SCRIPTA MATERIALIA, vol. 68, no. 5, page. 329 - 332, 2013-03

Article

Modified embedded-atom method interatomic potentials for pure Y and the V-Pd-Y ternary systemSCIESCOPUS

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, vol. 21, no. 8, 2013-12

Article

Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranesSCIESCOPUS

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, vol. 37, no. 18, page. 13583 - 13593, 2012-09

Article

Origin of unrealistic blunting during atomistic fracture simulations based on MEAM potentialsSCIESCOPUS

PHILOSOPHICAL MAGAZINE, vol. 94, no. 16, page. 1745 - 1753, 2014-06

Article

Prediction of hydrogen permeability in V-Al and V-Ni alloysSCIESCOPUS

JOURNAL OF MEMBRANE SCIENCE, vol. 430, page. 234 - 241, 2013-03-01

Article

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulationsSCIESCOPUS

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, vol. 34, no. 4, page. 510 - 522, 2010-12

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