Skip navigation
Home
Browse
Communities
& Collections
Browse Items by:
Issue Date
Author
Title
Subject
Item Type
Advanced Search
Help
About DSpace
Sign on to:
My DSpace
Receive email
updates
Edit Profile
Saved Searches
Favorites
Repository of UOI "Olympias"
Repository of OAI
Saved Searches
Save this search
Go!
Discover
Author
4
Evangelakis, G. A.
3
Lekka, C. E.
3
Papageorgiou, D. G.
1
Kallinteris, G. C.
1
Lagaris, I. E.
1
Lekka, Ch. E.
1
Papaconstantopoulos, D. A.
1
Papatanakos, V. C.
1
Petsos, G.
1
Polatoglou, H. M.
.
next >
Subject
2
adatoms
2
self-diffusion
2
transition-metals
1
001 surface
1
ag
1
ag(110)
1
al
1
Alloys
1
alloys
1
aluminum
.
next >
Item Type
6
journalArticle
Date
1
2003
4
2001
1
1998
Search
Search:
All of DSpace
ΑΠΟΘΕΤΗΡΙΟ "ΟΛΥΜΠΙΑΣ"
Σχολή Θετικών Επιστημών
Τμήμα Μηχανικών Επιστήμης Υλικών
Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)
for
Search only items with full text availability
Current filters:
Title
Author
Subject
Date Issued
Item Type
Date
Has File(s)
???jsp.search.filter.original_bundle_filenames???
???jsp.search.filter.original_bundle_descriptions???
Equals
Contains
ID
Not Equals
Not Contains
Not ID
Clear current filters
or
Add more filters
Title
Author
Subject
Date Issued
Item Type
Date
Has File(s)
???jsp.search.filter.original_bundle_filenames???
???jsp.search.filter.original_bundle_descriptions???
Equals
Contains
ID
Not Equals
Not Contains
Not ID
View Option
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 1-6 of 6 (Search time: 0.113 seconds).
previous
1
next
Transferability of Slater-Koster parameters (Journal article)
Molecular dynamics study of the ordered Cu3Au - II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces (Journal article)
MERLIN a versatile optimization environment applied to the design of metallic alloys and intermetallic compounds (Journal article)
Molecular dynamics study of the ordered Cu3Au. - I. Vibrational and structural properties of the low-indexed Cu3Au surfaces by Molecular Dynamics Simulations (Journal article)
Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulation (Journal article)
Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulations (Journal article)