화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 New quantum Monte Carlo formulation for modeling trans-polyacetylene properties: specific heat calculation
Goumri-Said S, Aourag H
Polymer, 45(7), 2443, 2004
2 Organic molecule-based ferrimagnetism as studied by numerical calculations of a model Hamiltonian
Shiomi D, Nishizawa M, Sato K, Mito M, Takeda K, Takui T
Molecular Crystals and Liquid Crystals, 376, 495, 2002
3 Electronic momentum distribution in the one-dimensional extended Hubbard model: determinantal Monte Carlo study
Goumri-Said S, Aourag H, Salomon L, Dufour JP
Polymer, 43(23), 6323, 2002