| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A first-principles study on the electronic structure of one-dimensional [TM(Bz)]∞ polymer (TM= Y, Zr, Nb, Mo, and Tc)
|
Wu, Fang
|
|
2009
|
4 |
3 |
p. 403-407
|
artikel
|
| 2 |
Chemically decorated boron-nitride nanoribbons
|
Wu, Xiao-jun
|
|
2009
|
4 |
3 |
p. 367-372
|
artikel
|
| 3 |
Chiral selective tunneling induced graphene nanoribbon switch
|
Shi, Qin-wei
|
|
2009
|
4 |
3 |
p. 373-377
|
artikel
|
| 4 |
Density functional theory study of surface catalysis and adsorption on several elements in Group I-B and VIII
|
Gao, Wang
|
|
2009
|
4 |
3 |
p. 337-355
|
artikel
|
| 5 |
Electronic properties of boron nanotubes with axial strain
|
Ding, Yi
|
|
2009
|
4 |
3 |
p. 383-388
|
artikel
|
| 6 |
Exploring at nanoscale from first principles
|
Fu, Qiang
|
|
2009
|
4 |
3 |
p. 256-268
|
artikel
|
| 7 |
First-principles calculation on the conductance of ruthenium-quasi cumulene-ruthenium molecular junctions
|
Ning, Jing
|
|
2009
|
4 |
3 |
p. 398-402
|
artikel
|
| 8 |
Functionalization of BN nanotubes with free radicals: electroaffinity-independent configuration and band structure engineering
|
Yang, Zhen-yu
|
|
2009
|
4 |
3 |
p. 378-382
|
artikel
|
| 9 |
Hydrogen adsorption and desorption on the Pt and Pd subnano clusters — a review
|
Chen, Liang
|
|
2009
|
4 |
3 |
p. 356-366
|
artikel
|
| 10 |
Molecular dynamics studies on the thermal conductivity of single-walled carbon nanotubes
|
Guo, Zhi-xin
|
|
2009
|
4 |
3 |
p. 389-392
|
artikel
|
| 11 |
Sidewall fluorination and hydrogenation of single-walled carbon nanotubes: a density functional theory study
|
Yu, Li-mei
|
|
2009
|
4 |
3 |
p. 393-397
|
artikel
|
| 12 |
Simulation of electronic structure of nanomaterials by central insertion scheme
|
Gao, Bin
|
|
2009
|
4 |
3 |
p. 307-314
|
artikel
|
| 13 |
Simulations of inelastic electron tunneling spectroscopy of semifluorinated hexadecanethiol junctions
|
Wang, Chuan-kui
|
|
2009
|
4 |
3 |
p. 415-419
|
artikel
|
| 14 |
Single-electron tunneling and Coulomb blockade in carbon-based quantum dots
|
Fan, Wei
|
|
2009
|
4 |
3 |
p. 315-326
|
artikel
|
| 15 |
Structural and magnetic properties of bimetallic Con − 1Cr clusters with density functional theory
|
Shen, Nai-feng
|
|
2009
|
4 |
3 |
p. 408-414
|
artikel
|
| 16 |
Structural and vibrational properties of deformed carbon nanotubes
|
Yang, Xiao-ping
|
|
2009
|
4 |
3 |
p. 280-296
|
artikel
|
| 17 |
Studies on structural defects in carbon nanotubes
|
He, Hai-yan
|
|
2009
|
4 |
3 |
p. 297-306
|
artikel
|
| 18 |
The first-principles calculation of molecular conduction
|
Chen, Hao
|
|
2009
|
4 |
3 |
p. 327-336
|
artikel
|
| 19 |
Theoretical modeling and simulation of nanostructures
|
|
|
2009
|
4 |
3 |
p. 255
|
artikel
|
| 20 |
Thermal transport associated with ballistic phonons in asymmetric quantum structures
|
Liu, Zong-liang
|
|
2009
|
4 |
3 |
p. 420-425
|
artikel
|
| 21 |
Towards graphene nanoribbon-based electronics
|
Huang, Bing
|
|
2009
|
4 |
3 |
p. 269-279
|
artikel
|
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