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Items where Author is "Rafii-Tabar, H."

Items where Author is "Rafii-Tabar, H."

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adhesion adsorption beta-sites C60 molecules crack propagation fractures fullerenes graphite substrate imaging indentation many-body potentials MD simulation MD-continuum modelling Stochastic modelling meso-scale diffusion processes metallic particles modelling molecular dynamics molecular dynamics simulation molecular dynamics simulations Morse Ag–C potential multi-scale modelling N-body N-body potential nano-adhesion nano-contact modelling nano-films nano-fracture nano-phase nano-scale numerical modelling scanning probe microscopy scanning tunneling microscopy experiment scanning tunnelling microscopy silver monomer and dimer simulation of fracture simulations stochastic fluid bio-membranes surface physics thin film growth tip-substrate interaction
Number of items: 52.

adhesion

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

adsorption

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:10.1023/A:1022884201918)

Rafii-Tabar, H. (1998) Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation. Acta Physica Polonica A, 93 (2). ISSN 0587-4246 (Print), 1898-794X (Online)

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

beta-sites

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

C60 molecules

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:10.1023/A:1022884201918)

crack propagation

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

Rafii-Tabar, H., Hua, L. and Cross, M. (1998) A multi-scale numerical modelling of crack propagation in a 2D metallic plate. Journal of Computer-Aided Materials Design, 4 (3). pp. 165-173. ISSN 0928-1045 (Print), 1573-4900 (Online) (doi:10.1023/A:1008674520573)

fractures

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

fullerenes

Szuba, S., Czajka, C., Kasuya, A., Wawro, A. and Rafii-Tabar, H. (1999) Observation of C60 film formation on a highly oriented pyrolitic graphite substrate via scanning tunnelling microscopy. Applied Surface Science, 144-5. pp. 648-652. ISSN 0169-4332 (doi:10.1016/S0169-4332(98)00887-3)

graphite substrate

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:10.1023/A:1022884201918)

Rafii-Tabar, H. (1998) Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation. Acta Physica Polonica A, 93 (2). ISSN 0587-4246 (Print), 1898-794X (Online)

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

imaging

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:10.1023/A:1022884201918)

indentation

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

many-body potentials

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

MD simulation

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

MD-continuum modelling Stochastic modelling

Rafii-Tabar, H., Hua, L. and Cross, M. (1998) A multi-scale numerical modelling of crack propagation in a 2D metallic plate. Journal of Computer-Aided Materials Design, 4 (3). pp. 165-173. ISSN 0928-1045 (Print), 1573-4900 (Online) (doi:10.1023/A:1008674520573)

meso-scale diffusion processes

Rafii-Tabar, H. and Sepangi, H.R. (1999) Modelling meso-scale diffusion processes in stochastic fluid bio-membranes. Computational Materials Science, 15 (4). pp. 483-492. ISSN 0927-0256 (doi:10.1016/S0927-0256(99)00034-8)

metallic particles

Rafii-Tabar, H. (1998) Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation. Acta Physica Polonica A, 93 (2). ISSN 0587-4246 (Print), 1898-794X (Online)

modelling

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

Rafii-Tabar, H. and Sepangi, H.R. (1999) Modelling meso-scale diffusion processes in stochastic fluid bio-membranes. Computational Materials Science, 15 (4). pp. 483-492. ISSN 0927-0256 (doi:10.1016/S0927-0256(99)00034-8)

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:10.1023/A:1022884201918)

molecular dynamics

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

Rafii-Tabar, H., Tambyrajah, A., Kamiyama, H. and Kawazoe, Y. (1996) Molecular dynamics simulation of observed c(4x4) and c(4x3) C60 alignments on the Si(100) reconstructed surface. Modelling and Simulation in Materials Science and Engineering, 4 (1). pp. 101-110. ISSN 0965-0393 (Print), 1361-651X (Online) (doi:10.1088/0965-0393/4/1/009)

molecular dynamics simulation

Rafii-Tabar, H. (1998) Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation. Acta Physica Polonica A, 93 (2). ISSN 0587-4246 (Print), 1898-794X (Online)

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

molecular dynamics simulations

Czajka, R., Jurczyszyn, L. and Rafii-Tabar, H. (1998) Surface physics at the nano-scale via scanning probe microscopy and molecular dynamics simulations. Progress in Surface Science, 59 (1-4). pp. 13-23. ISSN 0079-6816 (doi:10.1016/S0079-6816(98)00033-1)

Morse Ag–C potential

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

multi-scale modelling

Rafii-Tabar, H., Hua, L. and Cross, M. (1998) A multi-scale numerical modelling of crack propagation in a 2D metallic plate. Journal of Computer-Aided Materials Design, 4 (3). pp. 165-173. ISSN 0928-1045 (Print), 1573-4900 (Online) (doi:10.1023/A:1008674520573)

N-body

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

N-body potential

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

nano-adhesion

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

nano-contact modelling

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

nano-films

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

nano-fracture

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

nano-phase

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

nano-scale

Rafii-Tabar, H. (2000) Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations. Physics Reports, 325 (6). pp. 239-310. ISSN 0370-1573 (doi:10.1016/S0370-1573(99)00087-3)

Czajka, R., Jurczyszyn, L. and Rafii-Tabar, H. (1998) Surface physics at the nano-scale via scanning probe microscopy and molecular dynamics simulations. Progress in Surface Science, 59 (1-4). pp. 13-23. ISSN 0079-6816 (doi:10.1016/S0079-6816(98)00033-1)

numerical modelling

Rafii-Tabar, H. (1998) Numerical modelling of adsorption of metallic particles on graphite substrate via molecular dynamics simulation. Acta Physica Polonica A, 93 (2). ISSN 0587-4246 (Print), 1898-794X (Online)

scanning probe microscopy

Czajka, R., Jurczyszyn, L. and Rafii-Tabar, H. (1998) Surface physics at the nano-scale via scanning probe microscopy and molecular dynamics simulations. Progress in Surface Science, 59 (1-4). pp. 13-23. ISSN 0079-6816 (doi:10.1016/S0079-6816(98)00033-1)

scanning tunneling microscopy experiment

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

scanning tunnelling microscopy

Szuba, S., Czajka, C., Kasuya, A., Wawro, A. and Rafii-Tabar, H. (1999) Observation of C60 film formation on a highly oriented pyrolitic graphite substrate via scanning tunnelling microscopy. Applied Surface Science, 144-5. pp. 648-652. ISSN 0169-4332 (doi:10.1016/S0169-4332(98)00887-3)

silver monomer and dimer

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:10.1016/S0039-6028(97)00262-8)

simulation of fracture

Lu, Hua ORCID logoORCID: https://orcid.org/0000-0002-4392-6562, Rafii-Tabar, H. and Cross, M. (1997) Molecular dynamics simulation of fractures using an N-body potential. Philosophical Magazine Letters, 75 (5). pp. 237-244. ISSN 0950-0839 (Print), 1362-3036 (Online) (doi:10.1080/095008397179480)

simulations

Rafii-Tabar, H., Tambyrajah, A., Kamiyama, H. and Kawazoe, Y. (1996) Molecular dynamics simulation of observed c(4x4) and c(4x3) C60 alignments on the Si(100) reconstructed surface. Modelling and Simulation in Materials Science and Engineering, 4 (1). pp. 101-110. ISSN 0965-0393 (Print), 1361-651X (Online) (doi:10.1088/0965-0393/4/1/009)

stochastic fluid bio-membranes

Rafii-Tabar, H. and Sepangi, H.R. (1999) Modelling meso-scale diffusion processes in stochastic fluid bio-membranes. Computational Materials Science, 15 (4). pp. 483-492. ISSN 0927-0256 (doi:10.1016/S0927-0256(99)00034-8)

surface physics

Czajka, R., Jurczyszyn, L. and Rafii-Tabar, H. (1998) Surface physics at the nano-scale via scanning probe microscopy and molecular dynamics simulations. Progress in Surface Science, 59 (1-4). pp. 13-23. ISSN 0079-6816 (doi:10.1016/S0079-6816(98)00033-1)

thin film growth

Szuba, S., Czajka, C., Kasuya, A., Wawro, A. and Rafii-Tabar, H. (1999) Observation of C60 film formation on a highly oriented pyrolitic graphite substrate via scanning tunnelling microscopy. Applied Surface Science, 144-5. pp. 648-652. ISSN 0169-4332 (doi:10.1016/S0169-4332(98)00887-3)

tip-substrate interaction

Rafii-Tabar, H. (1998) Nanoscopic modelling of the adhesion, indentation and fracture characteristics of metallic systems via molecular dynamics simulations. In: Kitagawa, Hiroshi, Aihara, Tomoyasu and Kawazoe, Yoshiyuki, (eds.) Mesoscopic Dynamics of Fracture: Computational Materials Design. Advances in Materials Research series (1). Springer Berlin Heidelberg, Berlin / Heidelberg, pp. 36-48. ISBN 978-3-642-08396-9 (doi:10.1007/978-3-662-35369-1_3)

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