Hanyang University repository
menu
검색
Library
Hanyang
Browse
Communities & Collections
Titles
Authors
My Repository
My Account
Receive email updates
Edit Profile
Repository at Hanyang University
Search
All of Repository
COLLEGE OF ENGINEERING[S](공과대학)
MATERIALS SCIENCE AND ENGINEERING(신소재공학부)
Articles
Start a new search
Current filters:
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Add filters:
Title
Author
Subject
Date Issued
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Results/Page
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
Sort items by
Relevance
Title
Issue Date
In order
Ascending
Descending
Authors/record
All
1
5
10
15
20
25
30
35
40
45
50
Results 1-10 of 12 (Search time: 0.001 seconds).
Item hits:
Issue Date
Title
Author(s)
2013-04
Effect of nitrogen induced defects in Li dispersed graphene on hydrogen storage
정용재
2013-10
Work function tuning of an ultrathin MgO film on an Ag substrate by generating oxygen impurities at the interface
정용재
2013-02
Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach
정용재
2013-02
Bandgap engineering of graphene by corrugation on lattice-mismatched MgO (111)
정용재
2013-05
Ferroelectric control of magnetic anisotropy of FePt/BaTiO3 magnetoelectric heterojunction: A density functional theory study
정용재
2013-05
Geometric and magnetic properties of Co adatom decorated nitrogen-doped graphene
정용재
2013-09
Nitrogen-tuned bonding mechanism of Li and Ti adatom embedded graphene
정용재
2013-09
Stable Surface Structures and Magnetic Properties of L1(0)-Ordered CoPt Thin Films According to Thin Film Layer Thickness
정용재
2013-08
Strain effects on hydrogen storage in Ti decorated pyridinic N-doped graphene
정용재
2013-06
Lithium Adsorption on Hexagonal Boron Nitride Nanosheet Using Dispersion-Corrected Density Functional Theory Calculations
정용재
previous
1
2
next
Discover
-Subject
2
1ST-PRINCIPLES
2
Density functional theory
2
LI
2
SURFACE
1
Ab initio
1
AB-INITIO
1
ADSORPTION
1
Adsorption
1
AG(001)
1
AG/MGO(001) INTERFACE
next >
BROWSE
Communities & Collections
Titles
Authors