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- Nakano, A, et al.
(författare)
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Large-scale atomistic modeling of nanoelectronic structures
- 2000
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Ingår i: IEEE TRANSACTIONS ON ELECTRON DEVICES. - : IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC. - 0018-9383. ; 47:10, s. 1804-1810
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Tidskriftsartikel (refereegranskat)abstract
- Large-scale molecular-dynamics simulations are performed on parallel computers to study critical issues on ultrathin dielectric films and device reliability in nest decade semiconductor devices, New interatomic-potential models based on many-body, reactiv
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- Vashishta, P, et al.
(författare)
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Million atom molecular dynamics simulations of materials on parallel computers
- 1996
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Ingår i: CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE. - : CURRENT SCIENCE LTD. ; 1:6, s. 853-863
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Recension (övrigt vetenskapligt/konstnärligt)abstract
- Recent advances in computing technology - parallel computer architectures, portable software and development of robust O(N) algorithms - have revolutionized the field of computer simulation. Using the space-time multiresolution molecular dynamics algorith
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