-
1
-
-
0036883184
-
High-resolution transfer printing on GaAs surfaces using alkane dithiol monolayers
-
Loo Y., Hsu J.W.P., Willett R.L., Baldwin K.W., West K.W., and Rogers J.A. High-resolution transfer printing on GaAs surfaces using alkane dithiol monolayers. J. Vac. Sci. Technol. B 20 (2002) 2853-2856
-
(2002)
J. Vac. Sci. Technol. B
, vol.20
, pp. 2853-2856
-
-
Loo, Y.1
Hsu, J.W.P.2
Willett, R.L.3
Baldwin, K.W.4
West, K.W.5
Rogers, J.A.6
-
2
-
-
84866654986
-
GaAs interface with octadecyl thiol self-assembled monolayer: structural and electronical properties
-
Nakagawa O.S., Ashok S., Sheen C.W., Martensson J., and Allara D.L. GaAs interface with octadecyl thiol self-assembled monolayer: structural and electronical properties. Jpn. J. Appl. Phys. 30 (1991)
-
(1991)
Jpn. J. Appl. Phys.
, vol.30
-
-
Nakagawa, O.S.1
Ashok, S.2
Sheen, C.W.3
Martensson, J.4
Allara, D.L.5
-
3
-
-
0000112788
-
Molecular dynamics simulations of sliding friction of Langmuir-Blodgett monolayers
-
Koike A., and Yoneya M. Molecular dynamics simulations of sliding friction of Langmuir-Blodgett monolayers. J. Chem. Phys. 105 (1996) 6060-6067
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 6060-6067
-
-
Koike, A.1
Yoneya, M.2
-
4
-
-
33646141401
-
Molecular self-assembly at bare semiconductor surfaces: preparation and characterization of highly organized octadecanethiolate monolayers on GaAs(0 0 1)
-
McGuiness C.L., Shaporenko A., Mars C.K., Uppili S., Zharnikov M., and Allara D.L. Molecular self-assembly at bare semiconductor surfaces: preparation and characterization of highly organized octadecanethiolate monolayers on GaAs(0 0 1). J. Am. Chem. Soc. 128 (2006) 5231-5243
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 5231-5243
-
-
McGuiness, C.L.1
Shaporenko, A.2
Mars, C.K.3
Uppili, S.4
Zharnikov, M.5
Allara, D.L.6
-
5
-
-
33646432751
-
Thermal conductance of hydrophilic and hydrophobic interfaces
-
Ge Z., Cahill D.G., and Braum P.V. Thermal conductance of hydrophilic and hydrophobic interfaces. Phys. Rev. Lett. 96 (2006) 186101
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 186101
-
-
Ge, Z.1
Cahill, D.G.2
Braum, P.V.3
-
6
-
-
34547905357
-
Ultrafast flash thermal conductance of molecular chains
-
Wang Z., Carter J.A., Lagutchev A., Koh Y.K., Seong N.H., Cahill D.G., and Dlott D.D. Ultrafast flash thermal conductance of molecular chains. Science 317 5839 (2007) 787-790
-
(2007)
Science
, vol.317
, Issue.5839
, pp. 787-790
-
-
Wang, Z.1
Carter, J.A.2
Lagutchev, A.3
Koh, Y.K.4
Seong, N.H.5
Cahill, D.G.6
Dlott, D.D.7
-
7
-
-
28144443752
-
Thermal resistance of nanoscopic liquid-liquid interfaces: dependence on chemistry and molecular architecture
-
Patel H.A., Garde S., and Keblinski P. Thermal resistance of nanoscopic liquid-liquid interfaces: dependence on chemistry and molecular architecture. Nano Lett. 5 (2005) 2225-2231
-
(2005)
Nano Lett.
, vol.5
, pp. 2225-2231
-
-
Patel, H.A.1
Garde, S.2
Keblinski, P.3
-
8
-
-
0035107706
-
n-Alkyl thiol head-group interactions with the Au(1 1 1) surface
-
Yourdshahyan Y., Zhang H.K., and Rappe A.M. n-Alkyl thiol head-group interactions with the Au(1 1 1) surface. Phys. Rev. B 63 (2001) 081405
-
(2001)
Phys. Rev. B
, vol.63
, pp. 081405
-
-
Yourdshahyan, Y.1
Zhang, H.K.2
Rappe, A.M.3
-
9
-
-
0038476915
-
Thiols and disulfides on the Au(1 1 1) surface: the headgroup-gold interaction
-
Gronbeck H., Curioni A., and Andreoni W. Thiols and disulfides on the Au(1 1 1) surface: the headgroup-gold interaction. J. Am. Chem. Soc. 122 (2000) 3839-3842
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3839-3842
-
-
Gronbeck, H.1
Curioni, A.2
Andreoni, W.3
-
10
-
-
84996528794
-
A new class of organized self-assembled monolayers: alkane thiols on GaAs(100)
-
Sheen C.W., Shi J., Martensson J., Parikh A.N., and Allara D.L. A new class of organized self-assembled monolayers: alkane thiols on GaAs(100). J. Am. Chem. Soc. 114 (1992) 1514-1515
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 1514-1515
-
-
Sheen, C.W.1
Shi, J.2
Martensson, J.3
Parikh, A.N.4
Allara, D.L.5
-
11
-
-
0034319902
-
Density functional theory approach to thiols and disulfides on gold: Au(1 1 1) surface and clusters
-
Andersoni W., Curioni A., and Gronbeck H. Density functional theory approach to thiols and disulfides on gold: Au(1 1 1) surface and clusters. Int. J. Quantum Chem. 80 (2000) 598-608
-
(2000)
Int. J. Quantum Chem.
, vol.80
, pp. 598-608
-
-
Andersoni, W.1
Curioni, A.2
Gronbeck, H.3
-
12
-
-
0000828787
-
Self-assembled monolayers on gold of thiols incorporating conjugated terminal groups
-
Reese S., and Anne Fox M. Self-assembled monolayers on gold of thiols incorporating conjugated terminal groups. J. Phys. Chem. B 102 (1998) 9820-9824
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 9820-9824
-
-
Reese, S.1
Anne Fox, M.2
-
13
-
-
34547742246
-
Simulation of a monolayer of alkyl thiol chains
-
Hautman J., and Klein M.L. Simulation of a monolayer of alkyl thiol chains. J. Chem. Phys. 91 (1989) 4994-5001
-
(1989)
J. Chem. Phys.
, vol.91
, pp. 4994-5001
-
-
Hautman, J.1
Klein, M.L.2
-
16
-
-
0000756762
-
Transient Fourier-law deviation by molecular dynamics in solid argon
-
Volz S., Saulnier J.B., Lallemand M., Perrin B., Depondt P., and Mareschal M. Transient Fourier-law deviation by molecular dynamics in solid argon. Phys. Rev. B 54 (1996) 340-347
-
(1996)
Phys. Rev. B
, vol.54
, pp. 340-347
-
-
Volz, S.1
Saulnier, J.B.2
Lallemand, M.3
Perrin, B.4
Depondt, P.5
Mareschal, M.6
-
17
-
-
0008934520
-
Interplay of disorder and anharmonicity in heat conduction: molecular dynamics study
-
Poetzsch R.H.H., and Böttger H. Interplay of disorder and anharmonicity in heat conduction: molecular dynamics study. Phys. Rev. B 50 (1994) 15757-15763
-
(1994)
Phys. Rev. B
, vol.50
, pp. 15757-15763
-
-
Poetzsch, R.H.H.1
Böttger, H.2
-
18
-
-
33847760302
-
Molecular dynamics modeling of the thermal conductivity of irradiated SiC as a function of cascade overlap
-
Crocombette J.P., Dumazer G., and Hoang N.Q. Molecular dynamics modeling of the thermal conductivity of irradiated SiC as a function of cascade overlap. J. Appl. Phys. 101 (2007)
-
(2007)
J. Appl. Phys.
, vol.101
-
-
Crocombette, J.P.1
Dumazer, G.2
Hoang, N.Q.3
-
19
-
-
1642538372
-
Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part II. Complex silica structures
-
McGaughey A.J.H., and Kaviany M. Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part II. Complex silica structures. Int. J. Heat Mass Transfer 47 (2004) 1799-1816
-
(2004)
Int. J. Heat Mass Transfer
, vol.47
, pp. 1799-1816
-
-
McGaughey, A.J.H.1
Kaviany, M.2
-
20
-
-
0032099753
-
Atomistic modeling of finite-temperature properties of crystalline β-SiC: II. Thermal conductivity and effects of point defects
-
Li J., Porter L., and Yip S. Atomistic modeling of finite-temperature properties of crystalline β-SiC: II. Thermal conductivity and effects of point defects. J. Nucl. Mater. 255 (1998) 139-152
-
(1998)
J. Nucl. Mater.
, vol.255
, pp. 139-152
-
-
Li, J.1
Porter, L.2
Yip, S.3
-
21
-
-
77955292545
-
Equilibrium molecular dynamics study of lattice thermal conductivity/conductance of Au-SAM-Au junctions
-
in press
-
T. Luo, J. R. Lloyd, Equilibrium molecular dynamics study of lattice thermal conductivity/conductance of Au-SAM-Au junctions, J. Heat Transfer., in press.
-
J. Heat Transfer
-
-
Luo, T.1
Lloyd, J.R.2
-
22
-
-
7244250119
-
Finite size effects in determination of thermal conductivities: comparing molecular dynamics results with simple models
-
Chantrenne P., and Barrat J.L. Finite size effects in determination of thermal conductivities: comparing molecular dynamics results with simple models. J. Heat Transfer 126 (2004) 577-585
-
(2004)
J. Heat Transfer
, vol.126
, pp. 577-585
-
-
Chantrenne, P.1
Barrat, J.L.2
-
23
-
-
0037461642
-
Nonequilibrium molecular dynamics calculation of the thermal conductivity of solid materials
-
Castejon H.J. Nonequilibrium molecular dynamics calculation of the thermal conductivity of solid materials. J. Phys. Chem. B 107 (2003) 826-828
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 826-828
-
-
Castejon, H.J.1
-
24
-
-
0001631948
-
Simulation of thermal conductivity and heat transport in solids
-
Olischlger C., and Schon J.C. Simulation of thermal conductivity and heat transport in solids. Phys. Rev. B 59 (1999) 4125-4133
-
(1999)
Phys. Rev. B
, vol.59
, pp. 4125-4133
-
-
Olischlger, C.1
Schon, J.C.2
-
25
-
-
35348982816
-
Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6
-
Lussetti E., Terao T., and Plathe F.M. Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6. J. Phys. Chem. B 111 (2007) 11516-11523
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 11516-11523
-
-
Lussetti, E.1
Terao, T.2
Plathe, F.M.3
-
26
-
-
33845569985
-
Thermal conductivity of amorphous silica using non-equilibrium molecular dynamics simulations
-
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.
-
(2006)
Proceedings of the 10th Intersociety Conference on Thermal and Thermomechanical Phenomena in Electronics Systems
, pp. 1269-1275
-
-
Mahajan, S.1
Subbarayan, G.2
Sammakia, B.G.3
-
27
-
-
0041780653
-
Nonequilibrium molecular dynamics studies of heat flow in one-dimensional systems
-
Zhang F., Isbister D.J., and Evans D.J. Nonequilibrium molecular dynamics studies of heat flow in one-dimensional systems. Int. J. Thermophys. 22 (2001) 135-147
-
(2001)
Int. J. Thermophys.
, vol.22
, pp. 135-147
-
-
Zhang, F.1
Isbister, D.J.2
Evans, D.J.3
-
28
-
-
0031559226
-
A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity
-
Plathe F.M. A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity. J. Chem. Phys. 106 (1997) 6082-6085
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 6082-6085
-
-
Plathe, F.M.1
-
29
-
-
23844478652
-
Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics
-
Zhang M., Lussetti E., de Souza L.E.S., and Plathe F.M. Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics. J. Phys. Chem. B 109 (2005) 15060-15067
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 15060-15067
-
-
Zhang, M.1
Lussetti, E.2
de Souza, L.E.S.3
Plathe, F.M.4
-
30
-
-
18244410134
-
Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers
-
Sung I.H., and Kim D.E. Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers. Appl. Phys. A 81 (2005) 109-114
-
(2005)
Appl. Phys. A
, vol.81
, pp. 109-114
-
-
Sung, I.H.1
Kim, D.E.2
-
31
-
-
0030838154
-
Diffusion of a butanethiolate molecule on a Au(1 1 1) surface
-
Mahaffy R., Bhatia R., and Garrison B.J. Diffusion of a butanethiolate molecule on a Au(1 1 1) surface. J. Phys. Chem. B 101 (1997) 771-773
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 771-773
-
-
Mahaffy, R.1
Bhatia, R.2
Garrison, B.J.3
-
32
-
-
0007191016
-
Morse-potential evaluation of second- and third-order elastic constants of some cubic metals
-
Lincoln R.C., Koliwad K.M., and Ghate P.B. Morse-potential evaluation of second- and third-order elastic constants of some cubic metals. Phys. Rev. 157 (1967) 463-466
-
(1967)
Phys. Rev.
, vol.157
, pp. 463-466
-
-
Lincoln, R.C.1
Koliwad, K.M.2
Ghate, P.B.3
-
33
-
-
0001156309
-
Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds
-
Jorgenson W.L. Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds. J. Phys. Chem. 90 (1989) 6379-6388
-
(1989)
J. Phys. Chem.
, vol.90
, pp. 6379-6388
-
-
Jorgenson, W.L.1
-
34
-
-
0242341371
-
The general utility lattice program
-
Gale J.D., and Rohl A.L. The general utility lattice program. Mol. Simul. 29 (2003) 291
-
(2003)
Mol. Simul.
, vol.29
, pp. 291
-
-
Gale, J.D.1
Rohl, A.L.2
-
35
-
-
33750429240
-
Room temperature thermal conductance of alkanedithiol self-assembled monolayers
-
Wang R.Y., Segalman R.A., and Majumdar A. Room temperature thermal conductance of alkanedithiol self-assembled monolayers. Appl. Phys. Lett. 89 (2006) 173113
-
(2006)
Appl. Phys. Lett.
, vol.89
, pp. 173113
-
-
Wang, R.Y.1
Segalman, R.A.2
Majumdar, A.3
-
36
-
-
0036567241
-
Calculation of the thermal conductivity of superlattices by molecular dynamics simulations
-
Daly B.C., and Maris H.J. Calculation of the thermal conductivity of superlattices by molecular dynamics simulations. Physica B 316 (2002) 247-249
-
(2002)
Physica B
, vol.316
, pp. 247-249
-
-
Daly, B.C.1
Maris, H.J.2
-
37
-
-
0000946149
-
Kapitza conductance and heat flow between solids at temperatures from 50 to 300 K
-
Stoner R.J., and Maris H.J. Kapitza conductance and heat flow between solids at temperatures from 50 to 300 K. Phys. Rev. B 48 (1993) 16373-16387
-
(1993)
Phys. Rev. B
, vol.48
, pp. 16373-16387
-
-
Stoner, R.J.1
Maris, H.J.2
-
38
-
-
0037299224
-
Thermal conductance of epitaxial interfaces
-
Costescu R.M., Wall M.A., and Cahill D.G. Thermal conductance of epitaxial interfaces. Phys. Rev. B 67 (2003) 054302
-
(2003)
Phys. Rev. B
, vol.67
, pp. 054302
-
-
Costescu, R.M.1
Wall, M.A.2
Cahill, D.G.3
-
39
-
-
0034395254
-
Thermal boundary resistance measurements using a transient thermoreflectance technique
-
Smith A.N., Hostetler J.L., and Norris P.M. Thermal boundary resistance measurements using a transient thermoreflectance technique. Microscale Thermophys. Eng. 4 (2000) 51
-
(2000)
Microscale Thermophys. Eng.
, vol.4
, pp. 51
-
-
Smith, A.N.1
Hostetler, J.L.2
Norris, P.M.3
-
40
-
-
0032028963
-
Heat conduction in one-dimensional chains
-
Hu B., Li B., and Zhao H. Heat conduction in one-dimensional chains. Phys. Rev. E 57 (1998) 2992-2995
-
(1998)
Phys. Rev. E
, vol.57
, pp. 2992-2995
-
-
Hu, B.1
Li, B.2
Zhao, H.3
-
41
-
-
0142020872
-
Thermal conductance through molecular wires
-
Segal D., Nitzan A., and Hanggi P. Thermal conductance through molecular wires. J. Chem. Phys. 119 (2003) 6840-6855
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 6840-6855
-
-
Segal, D.1
Nitzan, A.2
Hanggi, P.3
-
42
-
-
54849413406
-
Strong frequency dependence of dynamical coupling between protein and water
-
Shenogina N., Keblinski P., and Garde S. Strong frequency dependence of dynamical coupling between protein and water. J. Chem. Phys. 129 (2008) 155105
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 155105
-
-
Shenogina, N.1
Keblinski, P.2
Garde, S.3
-
46
-
-
0037109566
-
Molecular simulation study of the c(4 × 2) supperlattice structure of alkanethiol self-assembled monolayers on Au(1 1 1)
-
Zhang L., Goodard W.A., and Jiang S. Molecular simulation study of the c(4 × 2) supperlattice structure of alkanethiol self-assembled monolayers on Au(1 1 1). J. Chem. Phys. 117 (2002) 7342
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 7342
-
-
Zhang, L.1
Goodard, W.A.2
Jiang, S.3
-
47
-
-
41449092591
-
Ab initio and molecular dynamics predictions for electron and phonon transport in bismuth telluride
-
Huang B., and Kaviany M. Ab initio and molecular dynamics predictions for electron and phonon transport in bismuth telluride. Phys. Rev. B 77 (2008) 125209
-
(2008)
Phys. Rev. B
, vol.77
, pp. 125209
-
-
Huang, B.1
Kaviany, M.2
-
48
-
-
34547130087
-
Thermal conductivity of individual single-wall carbon nanotubes
-
Lukes J., and Zhong H. Thermal conductivity of individual single-wall carbon nanotubes. J. Heat Transfer 129 (2007) 705-716
-
(2007)
J. Heat Transfer
, vol.129
, pp. 705-716
-
-
Lukes, J.1
Zhong, H.2
-
49
-
-
0031143796
-
Dynamical simulations of nonequilibrium processes - heat flow and the Kapitza resistance across grain boundaries
-
Maiti A., Mahan G.D., and Pantelides S.T. Dynamical simulations of nonequilibrium processes - heat flow and the Kapitza resistance across grain boundaries. Solid State Commun. 102 (1997) 517-521
-
(1997)
Solid State Commun.
, vol.102
, pp. 517-521
-
-
Maiti, A.1
Mahan, G.D.2
Pantelides, S.T.3
-
50
-
-
0036537725
-
Comparison of atomic-level simulation methods for computing thermal conductivity
-
Schelling P.K., Phillpot S.R., and Keblinski P. Comparison of atomic-level simulation methods for computing thermal conductivity. Phys. Rev. B 65 (2002) 144306
-
(2002)
Phys. Rev. B
, vol.65
, pp. 144306
-
-
Schelling, P.K.1
Phillpot, S.R.2
Keblinski, P.3
-
51
-
-
0345062279
-
Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients
-
Muller-Plathe F., and Reith D. Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients. Comput. Theor. Polym. Sci. 9 (1999) 203-209
-
(1999)
Comput. Theor. Polym. Sci.
, vol.9
, pp. 203-209
-
-
Muller-Plathe, F.1
Reith, D.2
-
52
-
-
44449178935
-
Thermal rectification at silicon-amorphous polyethylene interface
-
Hu M., Keblinski P., and Li B. Thermal rectification at silicon-amorphous polyethylene interface. Appl. Phys. Lett. 92 (2008) 211908
-
(2008)
Appl. Phys. Lett.
, vol.92
, pp. 211908
-
-
Hu, M.1
Keblinski, P.2
Li, B.3
|