The characteristic features of the van der Waals interaction between a molecule and a nonequilibrium semiconductor has been studied. An approach to the calculation of the interaction energy, based on the "fluctuation-diffusion" relations, is proposed. It is shown that a nonequilibrium state of an adsorbent can change the character of the adsorption potential of a semiconductor surface. [S0163-1829(98)08939-5].
机构:
Japan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, JapanJapan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, Japan
Muruganathan, Manoharan
Sun, Jian
论文数: 0引用数: 0
h-index: 0
机构:
Japan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, JapanJapan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, Japan
Sun, Jian
Imamura, Tomonori
论文数: 0引用数: 0
h-index: 0
机构:
Japan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, JapanJapan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, Japan
Imamura, Tomonori
Mizuta, Hiroshi
论文数: 0引用数: 0
h-index: 0
机构:
Japan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, Japan
Univ Southampton, Fac Phys Sci & Engn, Nanoelect & Nanotechnol Res Grp, Southampton SO17 1BJ, Hants, EnglandJapan Adv Inst Sci & Technol, Sch Mat Sci, Nomi 9231211, Japan
机构:
Korea Univ, KU KIST Grad Sch Converging Sci & Technol, Seoul, South KoreaSejong Univ, Graphene Res Inst, Fac Nanotechnol & Adv Mat Engn, Seoul, South Korea