-
2
-
-
0001280874
-
Microelectronics Packaging - Present and Future
-
Tong, H. M. Microelectronics Packaging-Present and Future Mater. Chem. Phys. 1995, 40, 147-167
-
(1995)
Mater. Chem. Phys.
, vol.40
, pp. 147-167
-
-
Tong, H.M.1
-
3
-
-
69249232019
-
Numerical Prediction of Failure Paths at a Roughened Metal/Polymer Interface
-
Noijen, S. P. M.; van der Sluis, O.; Timmermans, P. H. M.; Zhang, G. Q. Numerical Prediction of Failure Paths at a Roughened Metal/Polymer Interface Microelectron. Reliab. 2009, 49, 1315-1318
-
(2009)
Microelectron. Reliab.
, vol.49
, pp. 1315-1318
-
-
Noijen, S.P.M.1
Van Der Sluis, O.2
Timmermans, P.H.M.3
Zhang, G.Q.4
-
4
-
-
0040077814
-
Interfacial versus Cohesive Failure on Polymer-Metal Interfaces in Electronic Packaging - Effects of Interface Roughness
-
Yao, Q. Z.; Qu, J. M. Interfacial versus Cohesive Failure on Polymer-Metal Interfaces in Electronic Packaging-Effects of Interface Roughness J. Electron. Packaging 2002, 124, 127-134
-
(2002)
J. Electron. Packaging
, vol.124
, pp. 127-134
-
-
Yao, Q.Z.1
Qu, J.M.2
-
5
-
-
0030879486
-
Surface Energies and Thermodynamic Phase Stability in Nanocrystalline Aluminas
-
McHale, J. M.; Auroux, A.; Perrotta, A. J.; Navrotsky, A. Surface Energies and Thermodynamic Phase Stability in Nanocrystalline Aluminas Science 1997, 277, 788-791
-
(1997)
Science
, vol.277
, pp. 788-791
-
-
McHale, J.M.1
Auroux, A.2
Perrotta, A.J.3
Navrotsky, A.4
-
6
-
-
80054989540
-
Molecular Understanding of the Adhesive Force between a Metal Oxide Surface and an Epoxy Resin
-
Semoto, T.; Tsuji, Y.; Yoshizawa, K. Molecular Understanding of the Adhesive Force between a Metal Oxide Surface and an Epoxy Resin J. Phys. Chem. C 2011, 115, 11701-11708
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 11701-11708
-
-
Semoto, T.1
Tsuji, Y.2
Yoshizawa, K.3
-
7
-
-
84869834421
-
Surface-Induced Interphases during Curing Processes between Bi- and Pentafunctional Components: Reactive Coarse-Grained Molecular Dynamics Simulations
-
Farah, K.; Langeloth, M.; Bohm, M. C.; Müller-Plathe, F. Surface-Induced Interphases During Curing Processes Between Bi- and Pentafunctional Components: Reactive Coarse-Grained Molecular Dynamics Simulations J. Adhes. 2012, 88, 903-923
-
(2012)
J. Adhes.
, vol.88
, pp. 903-923
-
-
Farah, K.1
Langeloth, M.2
Bohm, M.C.3
Müller-Plathe, F.4
-
8
-
-
84878569657
-
Combined Molecular Dynamics-Finite Element Multiscale Modeling of Thermal Conduction in Graphene Epoxy Nanocomposites
-
Mortazavi, B.; Benzerara, O.; Meyer, H.; Bardon, J.; Ahzi, S. Combined Molecular Dynamics-Finite Element Multiscale Modeling of Thermal Conduction in Graphene Epoxy Nanocomposites Carbon 2013, 60, 356-365
-
(2013)
Carbon
, vol.60
, pp. 356-365
-
-
Mortazavi, B.1
Benzerara, O.2
Meyer, H.3
Bardon, J.4
Ahzi, S.5
-
9
-
-
58249133898
-
Multi-Scale Modeling of Cross-Linked Epoxy Nanocomposites
-
Yu, S.; Yang, S.; Cho, M. Multi-Scale Modeling of Cross-Linked Epoxy Nanocomposites Polymer 2009, 50, 945-952
-
(2009)
Polymer
, vol.50
, pp. 945-952
-
-
Yu, S.1
Yang, S.2
Cho, M.3
-
10
-
-
0034446492
-
Bridging the Gap between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives
-
Baschnagel, J.; Binder, K.; Doruker, P.; Gusev, A. A.; Hahn, O.; Kremer, K.; Mattice, W. L.; Müller-Plathe, F.; Murat, M.; Paul, W. Bridging the Gap between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives Adv. Polym. Sci. 2000, 152, 41-156
-
(2000)
Adv. Polym. Sci.
, vol.152
, pp. 41-156
-
-
Baschnagel, J.1
Binder, K.2
Doruker, P.3
Gusev, A.A.4
Hahn, O.5
Kremer, K.6
Mattice, W.L.7
Müller-Plathe, F.8
Murat, M.9
Paul, W.10
-
11
-
-
75149157539
-
Mapping and Reverse-Mapping of the Morphologies for a Molecular Understanding of the Self-Assembly of Fluorinated Block Copolymers
-
Kacar, G.; Atilgan, C.; Ozen, A. S. Mapping and Reverse-Mapping of the Morphologies for a Molecular Understanding of the Self-Assembly of Fluorinated Block Copolymers J. Phys. Chem. C 2010, 114, 370-382
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 370-382
-
-
Kacar, G.1
Atilgan, C.2
Ozen, A.S.3
-
12
-
-
26844470089
-
Mapping Atomistic Simulations to Mesoscopic Models: A Systematic Coarse-Graining Procedure for Vinyl Polymer Chains
-
Milano, G.; Müller-Plathe, F. Mapping Atomistic Simulations to Mesoscopic Models: A Systematic Coarse-Graining Procedure for Vinyl Polymer Chains J. Phys. Chem. B 2005, 109, 18609-18619
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 18609-18619
-
-
Milano, G.1
Müller-Plathe, F.2
-
13
-
-
70449467178
-
Multiscale Simulation of Soft Matter Systems - From the Atomistic to the Coarse-Grained Level and Back
-
Peter, C.; Kremer, K. Multiscale Simulation of Soft Matter Systems-From the Atomistic to the Coarse-Grained Level and Back Soft Matter 2009, 5, 4357-4366
-
(2009)
Soft Matter
, vol.5
, pp. 4357-4366
-
-
Peter, C.1
Kremer, K.2
-
14
-
-
34047224839
-
From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains
-
Santangelo, G.; Di Matteo, A.; Müller-Plathe, F.; Milano, G. From Mesoscale Back to Atomistic Models: A Fast Reverse-Mapping Procedure for Vinyl Polymer Chains J. Phys. Chem. B 2007, 111, 2765-2773
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 2765-2773
-
-
Santangelo, G.1
Di Matteo, A.2
Müller-Plathe, F.3
Milano, G.4
-
15
-
-
84950109965
-
Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics
-
Hoogerbrugge, P. J.; Koelman, J. M. V. A. Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics Europhys. Lett. 1992, 19, 155-160
-
(1992)
Europhys. Lett.
, vol.19
, pp. 155-160
-
-
Hoogerbrugge, P.J.1
Koelman, J.M.V.A.2
-
17
-
-
35948972857
-
Dissipative Particle Dynamics Simulation of Gold Nanoparticles Stabilization by PEO-PPO-PEO Block Copolymer Micelles
-
Chen, S.; Guo, C.; Hu, G. H.; Liu, H. Z.; Liang, X. F.; Wang, J.; Ma, J. H.; Zheng, L. Dissipative Particle Dynamics Simulation of Gold Nanoparticles Stabilization by PEO-PPO-PEO Block Copolymer Micelles Colloid Polym. Sci. 2007, 285, 1543-1552
-
(2007)
Colloid Polym. Sci.
, vol.285
, pp. 1543-1552
-
-
Chen, S.1
Guo, C.2
Hu, G.H.3
Liu, H.Z.4
Liang, X.F.5
Wang, J.6
Ma, J.H.7
Zheng, L.8
-
18
-
-
0034909360
-
Mesoscopic Simulation of Cell Membrane Damage, Morphology Change and Rupture by Nonionic Surfactants
-
Groot, R. D.; Rabone, K. L. Mesoscopic Simulation of Cell Membrane Damage, Morphology Change and Rupture by Nonionic Surfactants Biophys. J. 2001, 81, 725-736
-
(2001)
Biophys. J.
, vol.81
, pp. 725-736
-
-
Groot, R.D.1
Rabone, K.L.2
-
19
-
-
18144400920
-
Dissipative Particle Dynamics Simulation of a Gold Nanoparticle System
-
Juan, S. C. C.; Hua, C. Y.; Chen, C. L.; Sun, X. Q.; Xi, H. T. Dissipative Particle Dynamics Simulation of a Gold Nanoparticle System Mol. Simulat. 2005, 31, 277-282
-
(2005)
Mol. Simulat.
, vol.31
, pp. 277-282
-
-
Juan, S.C.C.1
Hua, C.Y.2
Chen, C.L.3
Sun, X.Q.4
Xi, H.T.5
-
20
-
-
33644881907
-
Dissipative Particle Dynamics Simulation of Contact Angle Hysteresis on a Patterned Solid/Air Composite Surface
-
Kong, B.; Yang, X. Z. Dissipative Particle Dynamics Simulation of Contact Angle Hysteresis on a Patterned Solid/Air Composite Surface Langmuir 2006, 22, 2065-2073
-
(2006)
Langmuir
, vol.22
, pp. 2065-2073
-
-
Kong, B.1
Yang, X.Z.2
-
21
-
-
0028538714
-
Simulation of a Confined Polymer in Solution Using the Dissipative Particle Dynamics Method
-
Kong, Y.; Manke, C. W.; Madden, W. G.; Schlijper, A. G. Simulation of a Confined Polymer in Solution Using the Dissipative Particle Dynamics Method Int. J. Thermophys. 1994, 15, 1093-1101
-
(1994)
Int. J. Thermophys.
, vol.15
, pp. 1093-1101
-
-
Kong, Y.1
Manke, C.W.2
Madden, W.G.3
Schlijper, A.G.4
-
22
-
-
0034188692
-
Dissipative Particle Dynamics Simulations of Grafted Polymer Chains between Two Walls
-
Malfreyt, P.; Tildesley, D. J. Dissipative Particle Dynamics Simulations of Grafted Polymer Chains between Two Walls Langmuir 2000, 16, 4732-4740
-
(2000)
Langmuir
, vol.16
, pp. 4732-4740
-
-
Malfreyt, P.1
Tildesley, D.J.2
-
23
-
-
84864644693
-
Dissipative Particle Dynamics Modeling of a Graphene Nanosheet and its Self-Assembly with Surfactant Molecules
-
Min, S. H.; Lee, C.; Jang, J. Dissipative Particle Dynamics Modeling of a Graphene Nanosheet and its Self-Assembly with Surfactant Molecules Soft Matter 2012, 8, 8735-8742
-
(2012)
Soft Matter
, vol.8
, pp. 8735-8742
-
-
Min, S.H.1
Lee, C.2
Jang, J.3
-
24
-
-
33144466936
-
Can Purely Repulsive Soft Potentials Predict Micelle Formation Correctly?
-
Pool, R.; Bolhuis, P. G. Can Purely Repulsive Soft Potentials Predict Micelle Formation Correctly? Phys. Chem. Chem. Phys. 2006, 8, 941-948
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, pp. 941-948
-
-
Pool, R.1
Bolhuis, P.G.2
-
25
-
-
5544242655
-
Dissipative Particle Dynamics: Bridging the Gap between Atomistic and Mesoscopic Simulation
-
Groot, R. D.; Warren, P. B. Dissipative Particle Dynamics: Bridging the Gap between Atomistic and Mesoscopic Simulation J. Chem. Phys. 1997, 107, 4423-4435
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 4423-4435
-
-
Groot, R.D.1
Warren, P.B.2
-
27
-
-
84880522046
-
A Generalized Method for Parameterization of Dissipative Particle Dynamics for Variable Bead Volumes
-
Kacar, G.; Peters, E. A. J. F.; de With, G. A Generalized Method for Parameterization of Dissipative Particle Dynamics for Variable Bead Volumes Europhys. Lett. 2013, 102, 40009
-
(2013)
Europhys. Lett.
, vol.102
, pp. 40009
-
-
Kacar, G.1
Peters, E.A.J.F.2
De With, G.3
-
28
-
-
84878790232
-
Mesoscopic Simulations for the Molecular and Network Structure of a Thermoset Polymer
-
Kacar, G.; Peters, E. A. J. F.; de With, G. Mesoscopic Simulations for the Molecular and Network Structure of a Thermoset Polymer Soft Matter 2013, 5785-5793
-
(2013)
Soft Matter
, pp. 5785-5793
-
-
Kacar, G.1
Peters, E.A.J.F.2
De With, G.3
-
29
-
-
0001499024
-
Dynamics of a Drop at a Liquid/Solid Interface in Simple Shear Fields: A Mesoscopic Simulation Study
-
Jones, J. L.; Lal, M.; Ruddock, J. N.; Spenley, N. A. Dynamics of a Drop at a Liquid/Solid Interface in Simple Shear Fields: A Mesoscopic Simulation Study Faraday Discuss. 1999, 112, 129-142
-
(1999)
Faraday Discuss.
, vol.112
, pp. 129-142
-
-
Jones, J.L.1
Lal, M.2
Ruddock, J.N.3
Spenley, N.A.4
-
30
-
-
18344396058
-
A New Method to Impose No-Slip Boundary Conditions in Dissipative Particle Dynamics
-
Pivkin, I. V.; Karniadakis, G. E. A New Method to Impose No-Slip Boundary Conditions in Dissipative Particle Dynamics J. Comput. Phys. 2005, 207, 114-128
-
(2005)
J. Comput. Phys.
, vol.207
, pp. 114-128
-
-
Pivkin, I.V.1
Karniadakis, G.E.2
-
31
-
-
38049005904
-
Statics and Dynamics of a Cylindrical Droplet under an External Body Force
-
Servantie, J.; Müller, M. Statics and Dynamics of a Cylindrical Droplet Under an External Body Force J. Chem. Phys. 2008, 128, 014709
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 014709
-
-
Servantie, J.1
Müller, M.2
-
32
-
-
12344311237
-
Nanotube-Polymer Composites: Insights from Flory-Huggins Theory and Mesoscale Simulations
-
Maiti, A.; Wescott, J.; Kung, P. Nanotube-Polymer Composites: Insights From Flory-Huggins Theory and Mesoscale Simulations Mol. Simulat. 2005, 31, 143-149
-
(2005)
Mol. Simulat.
, vol.31
, pp. 143-149
-
-
Maiti, A.1
Wescott, J.2
Kung, P.3
-
33
-
-
36248985781
-
Adsorption and Disjoining Pressure Isotherms of Confined Polymers Using Dissipative Particle Dynamics
-
Goicoehea, A. G. Adsorption and Disjoining Pressure Isotherms of Confined Polymers Using Dissipative Particle Dynamics Langmuir 2007, 23, 11656-11663
-
(2007)
Langmuir
, vol.23
, pp. 11656-11663
-
-
Goicoehea, A.G.1
-
34
-
-
33846187317
-
Residual Stresses and Practical Adhesion: Effect of Organo-Metallic Complex Formation and Crystallization
-
Aufray, M.; Roche, A. A. Residual Stresses and Practical Adhesion: Effect of Organo-Metallic Complex Formation and Crystallization J. Adhes. Sci. Technol. 2006, 20, 1889-1903
-
(2006)
J. Adhes. Sci. Technol.
, vol.20
, pp. 1889-1903
-
-
Aufray, M.1
Roche, A.A.2
-
35
-
-
37749052808
-
Is Gold Always Chemically Passive? Study and Comparison of the Epoxy-Amine/Metals Interphases
-
Aufray, M.; Roche, A. A. Is Gold Always Chemically Passive? Study and Comparison of the Epoxy-Amine/Metals Interphases Appl. Surf. Sci. 2008, 254, 1936-1941
-
(2008)
Appl. Surf. Sci.
, vol.254
, pp. 1936-1941
-
-
Aufray, M.1
Roche, A.A.2
-
36
-
-
33747587027
-
Hydrodynamics from Dissipative Particle Dynamics
-
Español, P. Hydrodynamics from Dissipative Particle Dynamics Phys. Rev. E 1995, 52, 1734-1742
-
(1995)
Phys. Rev. E
, vol.52
, pp. 1734-1742
-
-
Español, P.1
-
38
-
-
38049054069
-
Velocity Limit in DPD Simulations of Wall-Bounded Flows
-
Fedosov, D. A.; Pivkin, I. V.; Karniadakis, G. E. Velocity Limit in DPD Simulations of Wall-Bounded Flows J. Comput. Phys. 2008, 227, 2540-2559
-
(2008)
J. Comput. Phys.
, vol.227
, pp. 2540-2559
-
-
Fedosov, D.A.1
Pivkin, I.V.2
Karniadakis, G.E.3
-
39
-
-
0000714093
-
Mechanism and Kinetics of Epoxy-Amine Cure Studied by Differential Scanning Calorimetry
-
Vyazovkin, S.; Sbirrazzuoli, N. Mechanism and Kinetics of Epoxy-Amine Cure Studied by Differential Scanning Calorimetry Macromolecules 1996, 29, 1867-1873
-
(1996)
Macromolecules
, vol.29
, pp. 1867-1873
-
-
Vyazovkin, S.1
Sbirrazzuoli, N.2
-
41
-
-
0002467378
-
Fast Parallel Algorithms for Short-Range Molecular-Dynamics
-
Plimpton, S. Fast Parallel Algorithms for Short-Range Molecular-Dynamics J. Comput. Phys. 1995, 117, 1-19
-
(1995)
J. Comput. Phys.
, vol.117
, pp. 1-19
-
-
Plimpton, S.1
-
42
-
-
0004249724
-
-
version 6.0; Accelrys Software Inc. San Diego, CA
-
Materials Studio, version 6.0; Accelrys Software Inc.: San Diego, CA., 2002.
-
(2002)
Materials Studio
-
-
-
43
-
-
0001189010
-
COMPASS: An ab initio Force-Field Optimized for Condensed-Phase Applications - Overview with Details on Alkane and Benzene Compounds
-
Sun, H. COMPASS: An ab initio Force-Field Optimized for Condensed-Phase Applications-Overview with Details on Alkane and Benzene Compounds J. Phys. Chem. B 1998, 102, 7338-7364
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 7338-7364
-
-
Sun, H.1
-
44
-
-
33846823909
-
Particle Mesh Ewald - An N.Log(N) Method for Ewald Sums in Large Systems
-
Darden, T.; York, D.; Pedersen, L. Particle Mesh Ewald-An N.Log(N) Method for Ewald Sums in Large Systems J. Chem. Phys. 1993, 98, 10089-10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
45
-
-
0001538909
-
Canonical Dynamics - Equilibrium Phase-Space Distributions
-
Hoover, W. G. Canonical Dynamics-Equilibrium Phase-Space Distributions Phys. Rev. A 1985, 31, 1695-1697
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695-1697
-
-
Hoover, W.G.1
-
46
-
-
34547809547
-
A Unified Formulation of the Constant Temperature Molecular-Dynamics Methods
-
Nose, S. A Unified Formulation of the Constant Temperature Molecular-Dynamics Methods J. Chem. Phys. 1984, 81, 511-519
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 511-519
-
-
Nose, S.1
-
47
-
-
33750587438
-
Molecular-Dynamics with Coupling to an External Bath
-
Berendsen, H. J. C.; Postma, J. P. M.; Vangunsteren, W. F.; Dinola, A.; Haak, J. R. Molecular-Dynamics with Coupling to an External Bath J. Chem. Phys. 1984, 81, 3684-3690
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Vangunsteren, W.F.3
Dinola, A.4
Haak, J.R.5
|