A Study on the Properties of SiC Nanotubes: Molecular Dynamics Simulation |
문원하
(중앙대학교 전자전기공학부)
함정국 (중앙대학교 전자전기공학부) 황호정 (중앙대학교 전자전기공학부) |
1 |
Synthesis of gallium nitride nanorods through a carbon nanotube confined reaction
/
DOI ScienceOn |
2 |
The first preparation of silicon carbide nanotubes by shape memory synthesis and their catalytic potential
/
DOI ScienceOn |
3 |
유도결합형 플라즈마 화학기상 증착법을 이용한 탄소나노튜브의 성장 및 전계방출 특성 연구
/
과학기술학회마을 |
4 |
Boron nitride nanotubes
/
DOI ScienceOn |
5 |
Helical microtubules of graphite carbon
/
DOI |
6 |
Theoretical investigation of graphitic carbon nitride and possible tubule forms
/
DOI ScienceOn |
7 |
/
|
8 |
Calculated elastic constants and deformation potentials of cubic SiC
/
DOI ScienceOn |
9 |
Elastic properties of C and <TEX>$B_{x}C_{y}N_{2}$</TEX> composite nanotubes
/
DOI ScienceOn |
10 |
Tensile mechanical properties of SiC whiskers
/
DOI ScienceOn |
11 |
Nanobeam mechanics: Iasticity,strength and toughness of nanorods and nanotubes
/
DOI ScienceOn |
12 |
Nanomechanics of carbon tubes: instabilities beyond the linear response
/
DOI ScienceOn |
13 |
Tubular structures of silicon
/
DOI ScienceOn |
14 |
Computational designing of graphitic silicon carbide and its tubular forms
/
DOI ScienceOn |
15 |
Electronic properties of tubule forms of hexagonal BC₃
/
DOI ScienceOn |
16 |
Empirical interatomic potential for carbon, with applications to amorphous carbon
/
DOI ScienceOn |
17 |
Polyhedral and cylindrical structures of WS₂
/
DOI |
18 |
Structural and electronic properties of cubic, 2H, 4H, and d 6H SiC
/
|
19 |
/
|
20 |
Modelling solid-state chemistry: interatomic potentials for multicomponent systems
/
DOI ScienceOn |
21 |
New empirical model for the structural properties of silicon
/
DOI ScienceOn |
22 |
High rate, gas phase growth of MoS₂nested inorganic fullerenes and nanotubes
/
DOI ScienceOn |
23 |
Chiral tubules of hexagonal <TEX>$BC_{2}N$</TEX>
/
DOI ScienceOn |
24 |
탄소나노튜브 표면의 STM 이미지를 통한 전기적 특성 연구
/
|
25 |
Ni 박막 촉매 Etching 조건에 따른 탄소나노튜브 성장
/
과학기술학회마을 |
26 |
Atomistic simulation of thermomechanical properties of ß-SiC
/
DOI ScienceOn |
27 |
Stability and electronic structure of GaN nanotubes from density-functional calculations
/
DOI |