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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 12 of 12

Article

A Layer-Structured Electrode Material Reformed by a PO4-O2 Hybrid Framework toward Enhanced Lithium Storage and StabilitySCIESCOPUS

Advanced Energy Materials, vol. 6, no. 7, 2016-04-06

Article

Atomistic modeling of the Cu-Zr-Ag bulk metallic glass systemSCIESCOPUS

SCRIPTA MATERIALIA, vol. 61, no. 8, page. 801 - 804, 2009-10

Article

CO2 Electroreduction on Au/TiC: Enhanced Activity Due to Metal–Support InteractionSCIESCOPUS

ACS Catalysis, vol. 7, no. 3, page. 2101 - 2106, 2017-02

Article

Evolution of surface morphology during Fe/Si(111) and Fe/Si(001) heteroepitaxySCIESCOPUS

PHYSICAL REVIEW B, vol. 59, no. 7, page. 4650 - 4653, 1999-02-15

Article

Improvement of the SiO2/Si interface characteristics by two-step deposition with intermediate plasma treatment using O-2/He gasSCIESCOPUS

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, vol. 19, no. 6, page. 2067 - 2072, 2001-11

Article

Induced magnetic anisotropy in permalloy films annealed with magnetic fieldSCIESCOPUSKCI

Metals and Materials International, vol. 19, no. 1, page. 129 - 133, 2013-01

Article

Investigation of dislocations in Czochralski grown Si1-xGex single crystalsSCIESCOPUS

JOURNAL OF PHYSICS D-APPLIED PHYSICS, vol. 42, no. 8, 2009-04-21

Article

Size limits the formation of liquid jets during bubble burstingSCIESCOPUS

NATURE COMMUNICATIONS, vol. 2, page. 2:367 - 2:367, 2011-06

Article

Stability of intrinsic defects and defect clusters in LiNbO3 from density functional theory calculationsSCIESCOPUS

PHYSICAL REVIEW B, vol. 78, no. 17, page. 174103, 2008-11

Article

Structural and electrical properties of the GexSi1-x/Si heterojunctions obtained by the method of direct bondingSCIESCOPUS

SEMICONDUCTORS, vol. 41, no. 6, page. 679 - 683, 2007-06

Article

Structure and diffusion of intrinsic defect complexes in LiNbO3 from density functional theory calculationsSCIESCOPUS

JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 22, no. 13, page. 135002, 2010-04-07

Article

Structure and Energetics of 180° Domain Walls in PbTiO3 by Density Functional TheorySCIESCOPUS

JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 23, no. 17, page. 175902, 2011-05-04

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