Search Results - "Myung Ho Kang"
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1
Detection and Restoration of Defective Lines in the SPOT 4 SWIR Band
Published in IEEE transactions on image processing (01-08-2010)“…This paper presents the categorization and restoration of defective lines developed in pushbroom images. About 100 of the 3000 SPOT 4 SWIR detectors…”
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2
Single-Layer Limit of Metallic Indium Overlayers on Si(111)
Published in Physical review letters (09-09-2016)“…Density-functional calculations are used to identify one-atom-thick metallic In phases grown on the Si(111) surface, which have long been sought in quest of…”
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3
Identification of the Initial-Stage Oxidation Products on Si(111)-(7×7)
Published in Physical review letters (01-02-1999)Get full text
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4
Structural and electronic effects of adatoms on metallic atomic chains in Si(111)5 × 2-Au
Published in Scientific reports (19-10-2018)“…We investigate the effects of native Si adatoms on structural and electronic properties of the Si(111)5 × 2-Au surface, a representative one-dimensional…”
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5
Theoretical investigation of the Au/Si(1 1 1)-(5 × 2) surface structure
Published in Surface science (10-05-2003)“…The atomic structure of the Au/Si(1 1 1)-(5 × 2) surface has been studied by density-functional theory calculations. Two structure models, proposed…”
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6
Antiferromagnetic Ground State of a C60-Covered Si(001) Surface
Published in Chemphyschem (02-02-2009)“…Modeling magnetism: The antiferromagnetic ground state of the C60/Si(001)‐c(4×4) surface is predicted by means of density functional theory calculations. Two…”
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7
Resolution Improvement of Infrared Images Using Visible Image Information
Published in IEEE signal processing letters (01-10-2011)“…This letter presents a new framework for improving the spatial resolution of infrared (IR) images based on the high-resolution visible image information. Edge…”
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8
Adsorption structure of a single C60 molecule on Si(111)-(7 × 7) : Density-functional calculations
Published in Surface science (01-04-2008)“…We have studied the structure and bonding nature of a single C60 molecule adsorbed on the Si(1 1 1)-(7 X 7) surface using density-functional theory…”
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9
다기관성 대결절성 결핵
Published in Tuberculosis and respiratory diseases (30-01-2012)“…A 37 year old female presented with epigastric pain and weight loss over a period of 3 months. Her abdominal CT finding showed a 4.5 cm size hepatic mass and…”
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10
First-principles study of the Cl and Br adsorbed Si(100) surfaces
Published in Physical review. B, Condensed matter and materials physics (01-03-2004)Get full text
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11
Adsorption of a water molecule on Fe(100): Density-functional calculations
Published in Physical review. B, Condensed matter and materials physics (29-03-2010)Get full text
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12
Density functional study of the Au-intercalated graphene/Ni(111) surface
Published in Physical review. B, Condensed matter and materials physics (06-08-2010)Get full text
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13
Triple-domain effects on the electronic structure of Pb/Si(111)-( 7 × 3 ): Density-functional calculations
Published in Surface science (01-03-2011)“…Electronic structure of the Pb/Si(111)-( 7 × 3 ) surface has been studied by using density-functional theory calculations for a representative structural model…”
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14
Honeycomb network of indium trimers and monomers on Si(111)-(2 × 2)
Published in Physical review. B, Condensed matter and materials physics (10-04-2014)“…Density functional calculations predict that the In/Si(111)-(2x2) surface, a key intermediate phase leading to the complex In phase development on Si(111),…”
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15
Buckling of Si and Ge (111)2×1 surfaces
Published in Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films (01-07-2004)“…Voltage-dependent scanning tunneling microscopy is used to determine the buckling of π-bonded chains on Si and Ge (111)2×1 surfaces. Images are acquired over a…”
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16
Double-layer in structural model for the In/Si(111)-√7×√3 surface
Published in Physical review letters (19-10-2012)“…We demonstrate by using density functional calculations that the In/Si(111)-√7×√3 surface consists of an In double layer, contrary to the prevailing idea that…”
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17
Identification of the au coverage and structure of the Au/Si(111)-(5 × 2) surface
Published in Physical review letters (22-08-2014)“…We identify the atomic structure of the Au/Si(111)-(5 × 2) surface by using density functional theory calculations. With seven Au atoms per unit cell, our…”
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18
A Binary Wavelet Transform Based Authentication Algorithm for Binary Images
Published in 2009 Fourth International Conference on Computer Sciences and Convergence Information Technology (01-11-2009)“…We propose a novel block-wise authentication algorithm for binary images. We partition an image into tree structured, mutually exclusive, and collectively…”
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Conference Proceeding -
19
First-principles study of a single C60 cluster adsorbed on KBr(100)
Published in Surface science (15-05-2008)“…Atomic and electronic structure of the C60 monomer adsorbed KBr(100) surface has been studied by using density-functional theory calculations. We found that a…”
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20
Effect of hydrogen on the surface relaxation of Pd(100), Rh(100), and Ag(100)
Published in Physical review. B, Condensed matter and materials physics (01-11-2005)Get full text
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