Crossref journal-article
Elsevier BV
International Journal of Heat and Mass Transfer (78)
Bibliography

Luo, T., & Lloyd, J. R. (2010). Non-equilibrium molecular dynamics study of thermal energy transport in Au–SAM–Au junctions. International Journal of Heat and Mass Transfer, 53(1–3), 1–11.

Authors 2
  1. Tengfei Luo (first)
  2. John R. Lloyd (additional)
References 52 Referenced 107
  1. 10.1116/1.1523405 / J. Vac. Sci. Technol. B / High-resolution transfer printing on GaAs surfaces using alkane dithiol monolayers by Loo (2002)
  2. 10.1143/JJAP.30.3759 / Jpn. J. Appl. Phys. / GaAs interface with octadecyl thiol self-assembled monolayer: structural and electronical properties by Nakagawa (1991)
  3. 10.1063/1.472442 / J. Chem. Phys. / Molecular dynamics simulations of sliding friction of Langmuir–Blodgett monolayers by Koike (1996)
  4. 10.1021/ja058657d / J. Am. Chem. Soc. / Molecular self-assembly at bare semiconductor surfaces: preparation and characterization of highly organized octadecanethiolate monolayers on GaAs(001) by McGuiness (2006)
  5. 10.1103/PhysRevLett.96.186101 / Phys. Rev. Lett. / Thermal conductance of hydrophilic and hydrophobic interfaces by Ge (2006)
  6. 10.1126/science.1145220 / Science / Ultrafast flash thermal conductance of molecular chains by Wang (2007)
  7. 10.1021/nl051526q / Nano Lett. / Thermal resistance of nanoscopic liquid–liquid interfaces: dependence on chemistry and molecular architecture by Patel (2005)
  8. 10.1103/PhysRevB.63.081405 / Phys. Rev. B / n-Alkyl thiol head–group interactions with the Au(111) surface by Yourdshahyan (2001)
  9. 10.1021/ja993622x / J. Am. Chem. Soc. / Thiols and disulfides on the Au(111) surface: the headgroup–gold interaction by Gronbeck (2000)
  10. 10.1021/ja00030a076 / J. Am. Chem. Soc. / A new class of organized self-assembled monolayers: alkane thiols on GaAs(100) by Sheen (1992)
  11. 10.1002/1097-461X(2000)80:4/5<598::AID-QUA9>3.0.CO;2-W / Int. J. Quantum Chem. / Density functional theory approach to thiols and disulfides on gold: Au(111) surface and clusters by Andersoni (2000)
  12. 10.1021/jp9821174 / J. Phys. Chem. B / Self-assembled monolayers on gold of thiols incorporating conjugated terminal groups by Reese (1998)
  13. 10.1063/1.457621 / J. Chem. Phys. / Simulation of a monolayer of alkyl thiol chains by Hautman (1989)
  14. 10.1063/1.1524305 / J. Appl. Phys. / Nanoscale thermal transport by Cahill (2003)
  15. {'year': '1960', 'series-title': 'Electrons and Phonons', 'author': 'Ziman', 'key': '10.1016/j.ijheatmasstransfer.2009.10.033_bib15'} / Electrons and Phonons by Ziman (1960)
  16. 10.1103/PhysRevB.54.340 / Phys. Rev. B / Transient Fourier-law deviation by molecular dynamics in solid argon by Volz (1996)
  17. 10.1103/PhysRevB.50.15757 / Phys. Rev. B / Interplay of disorder and anharmonicity in heat conduction: molecular dynamics study by Poetzsch (1994)
  18. 10.1063/1.2431397 / J. Appl. Phys. / Molecular dynamics modeling of the thermal conductivity of irradiated SiC as a function of cascade overlap by Crocombette (2007)
  19. 10.1016/j.ijheatmasstransfer.2003.11.009 / Int. J. Heat Mass Transfer / Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part II. Complex silica structures by McGaughey (2004)
  20. 10.1016/S0022-3115(98)00034-8 / J. Nucl. Mater. / Atomistic modeling of finite-temperature properties of crystalline β-SiC: II. Thermal conductivity and effects of point defects by Li (1998)
  21. T. Luo, J. R. Lloyd, Equilibrium molecular dynamics study of lattice thermal conductivity/conductance of Au–SAM–Au junctions, J. Heat Transfer., in press.
  22. 10.1115/1.1777582 / J. Heat Transfer / Finite size effects in determination of thermal conductivities: comparing molecular dynamics results with simple models by Chantrenne (2004)
  23. 10.1021/jp021189z / J. Phys. Chem. B / Nonequilibrium molecular dynamics calculation of the thermal conductivity of solid materials by Castejon (2003)
  24. 10.1103/PhysRevB.59.4125 / Phys. Rev. B / Simulation of thermal conductivity and heat transport in solids by Olischlger (1999)
  25. 10.1021/jp0737956 / J. Phys. Chem. B / Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6 by Lussetti (2007)
  26. S. Mahajan, G. Subbarayan, B.G. Sammakia, Thermal conductivity of amorphous silica using non-equilibrium molecular dynamics simulations, in: Proceedings of the 10th Intersociety Conference on Thermal and Thermomechanical Phenomena in Electronics Systems, 2006, pp. 1269–1275. (10.1109/ITHERM.2006.1645491)
  27. 10.1023/A:1006711820344 / Int. J. Thermophys. / Nonequilibrium molecular dynamics studies of heat flow in one-dimensional systems by Zhang (2001)
  28. 10.1063/1.473271 / J. Chem. Phys. / A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity by Plathe (1997)
  29. 10.1021/jp0512255 / J. Phys. Chem. B / Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics by Zhang (2005)
  30. 10.1007/s00339-004-3036-9 / Appl. Phys. A / Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers by Sung (2005)
  31. 10.1021/jp962281w / J. Phys. Chem. B / Diffusion of a butanethiolate molecule on a Au(111) surface by Mahaffy (1997)
  32. 10.1103/PhysRev.157.463 / Phys. Rev. / Morse-potential evaluation of second- and third-order elastic constants of some cubic metals by Lincoln (1967)
  33. 10.1021/j100281a063 / J. Phys. Chem. / Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds by Jorgenson (1989)
  34. 10.1080/0892702031000104887 / Mol. Simul. / The general utility lattice program by Gale (2003)
  35. 10.1063/1.2358856 / Appl. Phys. Lett. / Room temperature thermal conductance of alkanedithiol self-assembled monolayers by Wang (2006)
  36. 10.1016/S0921-4526(02)00476-3 / Physica B / Calculation of the thermal conductivity of superlattices by molecular dynamics simulations by Daly (2002)
  37. 10.1103/PhysRevB.48.16373 / Phys. Rev. B / Kapitza conductance and heat flow between solids at temperatures from 50 to 300K by Stoner (1993)
  38. 10.1103/PhysRevB.67.054302 / Phys. Rev. B / Thermal conductance of epitaxial interfaces by Costescu (2003)
  39. 10.1080/108939500199637 / Microscale Thermophys. Eng. / Thermal boundary resistance measurements using a transient thermoreflectance technique by Smith (2000)
  40. 10.1103/PhysRevE.57.2992 / Phys. Rev. E / Heat conduction in one-dimensional chains by Hu (1998)
  41. 10.1063/1.1603211 / J. Chem. Phys. / Thermal conductance through molecular wires by Segal (2003)
  42. 10.1063/1.2991183 / J. Chem. Phys. / Strong frequency dependence of dynamical coupling between protein and water by Shenogina (2008)
  43. {'year': '1987', 'series-title': 'Computer Simulation of Liquids', 'author': 'Allen', 'key': '10.1016/j.ijheatmasstransfer.2009.10.033_bib43'} / Computer Simulation of Liquids by Allen (1987)
  44. {'volume': 'vol. 10', 'year': '1926', 'author': 'Gruneisen', 'key': '10.1016/j.ijheatmasstransfer.2009.10.033_bib44'} by Gruneisen (1926)
  45. 10.1007/BF03046863 / Proc. Ind. Acad. Sci. A by Dayal (1944)
  46. 10.1063/1.1507777 / J. Chem. Phys. / Molecular simulation study of the c(4×2) supperlattice structure of alkanethiol self-assembled monolayers on Au(111) by Zhang (2002)
  47. 10.1103/PhysRevB.77.125209 / Phys. Rev. B / Ab initio and molecular dynamics predictions for electron and phonon transport in bismuth telluride by Huang (2008)
  48. 10.1115/1.2717242 / J. Heat Transfer / Thermal conductivity of individual single-wall carbon nanotubes by Lukes (2007)
  49. 10.1016/S0038-1098(97)00049-5 / Solid State Commun. / Dynamical simulations of nonequilibrium processes – heat flow and the Kapitza resistance across grain boundaries by Maiti (1997)
  50. 10.1103/PhysRevB.65.144306 / Phys. Rev. B / Comparison of atomic-level simulation methods for computing thermal conductivity by Schelling (2002)
  51. 10.1016/S1089-3156(99)00006-9 / Comput. Theor. Polym. Sci. / Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients by Muller-Plathe (1999)
  52. 10.1063/1.2937834 / Appl. Phys. Lett. / Thermal rectification at silicon–amorphous polyethylene interface by Hu (2008)
Dates
Type When
Created 15 years, 9 months ago (Nov. 5, 2009, 7:30 a.m.)
Deposited 6 months, 1 week ago (Feb. 12, 2025, 9:24 p.m.)
Indexed 1 hour, 57 minutes ago (Aug. 21, 2025, 12:13 p.m.)
Issued 15 years, 7 months ago (Jan. 1, 2010)
Published 15 years, 7 months ago (Jan. 1, 2010)
Published Print 15 years, 7 months ago (Jan. 1, 2010)
Funders 0

None

@article{Luo_2010, title={Non-equilibrium molecular dynamics study of thermal energy transport in Au–SAM–Au junctions}, volume={53}, ISSN={0017-9310}, url={http://dx.doi.org/10.1016/j.ijheatmasstransfer.2009.10.033}, DOI={10.1016/j.ijheatmasstransfer.2009.10.033}, number={1–3}, journal={International Journal of Heat and Mass Transfer}, publisher={Elsevier BV}, author={Luo, Tengfei and Lloyd, John R.}, year={2010}, month=jan, pages={1–11} }