-
1
-
-
1342325566
-
Collateral Damage
-
Giles, J. Collateral Damage Nature 2004, 427, 580-581 10.1038/427580a
-
(2004)
Nature
, vol.427
, pp. 580-581
-
-
Giles, J.1
-
2
-
-
34447115142
-
Molecular Dynamics Simulation of Dynamical Response of Perfect and Porous Ni/Al Nanolaminates under Shock Loading
-
Zhao, S.; Germann, T.; Strachan, A. Molecular Dynamics Simulation of Dynamical Response of Perfect and Porous Ni/Al Nanolaminates under Shock Loading Phys. Rev. B: Condens. Matter Mater. Phys. 2007, 76, 1-6 10.1103/PhysRevB.76.014103
-
(2007)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.76
, pp. 1-6
-
-
Zhao, S.1
Germann, T.2
Strachan, A.3
-
3
-
-
84931290229
-
-
Technical Report Defense Technical Information Center
-
Poret, J.; Ding, M.; Krieger, F.; Swank, J.; Chen, G.; McMullan, C. Nanofoil Heating Elements for Thermal Batteries; Technical Report a504268; Defense Technical Information Center, 2008.
-
(2008)
Nanofoil Heating Elements for Thermal Batteries
-
-
Poret, J.1
Ding, M.2
Krieger, F.3
Swank, J.4
Chen, G.5
McMullan, C.6
-
4
-
-
84872717204
-
Microstructure-Reactivity Relationship of Ti+C Reactive Nanomaterials
-
Manukyan, K. V.; Lin, Y.-C.; Rouvimov, S.; McGinn, P. J.; Mukasyan, A. S. Microstructure-Reactivity Relationship of Ti+C Reactive Nanomaterials J. Appl. Phys. 2013, 113, 024302 10.1063/1.4773475
-
(2013)
J. Appl. Phys.
, vol.113
-
-
Manukyan, K.V.1
Lin, Y.-C.2
Rouvimov, S.3
McGinn, P.J.4
Mukasyan, A.S.5
-
5
-
-
79951641727
-
Thermal and Impact Reaction Initiation in Ni/Al Heterogeneous Reactive Systems
-
Reeves, R. V.; Mukasyan, A. S.; Son, S. F. Thermal and Impact Reaction Initiation in Ni/Al Heterogeneous Reactive Systems J. Phys. Chem. C 2010, 114, 14772-14780 10.1021/jp104686z
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 14772-14780
-
-
Reeves, R.V.1
Mukasyan, A.S.2
Son, S.F.3
-
6
-
-
84867171599
-
Tailored Reactivity of Ni+Al Nanocomposites: Microstructural Correlations
-
Manukyan, K. V.; Mason, B. A.; Groven, L. J.; Lin, Y.-C.; Cherukara, M.; Son, S. F.; Strachan, A.; Mukasyan, A. S. Tailored Reactivity of Ni+Al Nanocomposites: Microstructural Correlations J. Phys. Chem. C 2012, 116, 21027-21038 10.1021/jp303407e
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 21027-21038
-
-
Manukyan, K.V.1
Mason, B.A.2
Groven, L.J.3
Lin, Y.-C.4
Cherukara, M.5
Son, S.F.6
Strachan, A.7
Mukasyan, A.S.8
-
8
-
-
42149104582
-
Exothermic Reaction Waves in Multilayer Nanofilms
-
Rogachev, A. S. Exothermic Reaction Waves in Multilayer Nanofilms Russ. Chem. Rev. 2008, 77, 21-37 10.1070/RC2008v077n01ABEH003748
-
(2008)
Russ. Chem. Rev.
, vol.77
, pp. 21-37
-
-
Rogachev, A.S.1
-
9
-
-
84879464382
-
A Generalized Reduced Model of Uniform and Self-Propagating Reactions in Reactive Nanolaminates
-
Alawieh, L.; Weihs, T. P.; Knio, O. M. A Generalized Reduced Model of Uniform and Self-Propagating Reactions in Reactive Nanolaminates Combust. Flame 2013, 160, 1857-1869 10.1016/j.combustflame.2013.03.016
-
(2013)
Combust. Flame
, vol.160
, pp. 1857-1869
-
-
Alawieh, L.1
Weihs, T.P.2
Knio, O.M.3
-
10
-
-
73649122021
-
Simulation of Reactive Nanolaminates Using Reduced Models: II. Normal Propagation
-
Salloum, M.; Knio, O. M. Simulation of Reactive Nanolaminates Using Reduced Models: II. Normal Propagation Combust. Flame 2010, 157, 436-445 10.1016/j.combustflame.2009.08.010
-
(2010)
Combust. Flame
, vol.157
, pp. 436-445
-
-
Salloum, M.1
Knio, O.M.2
-
11
-
-
65449186932
-
Effect of Varying Bilayer Spacing Distribution on Reaction Heat and Velocity in Reactive Al/Ni Multilayers
-
Knepper, R.; Snyder, M. R.; Fritz, G.; Fisher, K.; Knio, O. M.; Weihs, T. P. Effect of Varying Bilayer Spacing Distribution on Reaction Heat and Velocity in Reactive Al/Ni Multilayers J. Appl. Phys. 2009, 105, 083504 10.1063/1.3087490
-
(2009)
J. Appl. Phys.
, vol.105
-
-
Knepper, R.1
Snyder, M.R.2
Fritz, G.3
Fisher, K.4
Knio, O.M.5
Weihs, T.P.6
-
12
-
-
79960549070
-
Effect of Thermal Properties on Self-Propagating Fronts in Reactive Nanolaminates
-
Alawieh, L.; Knio, O. M.; Weihs, T. P. Effect of Thermal Properties on Self-Propagating Fronts in Reactive Nanolaminates J. Appl. Phys. 2011, 110, 013509 10.1063/1.3599847
-
(2011)
J. Appl. Phys.
, vol.110
-
-
Alawieh, L.1
Knio, O.M.2
Weihs, T.P.3
-
13
-
-
84896337741
-
Thermodynamic Interpretation of Reactive Processes in Ni-Al Nanolayers from Atomistic Simulations
-
Sandoval, L.; Campbell, G. H.; Marian, J. Thermodynamic Interpretation of Reactive Processes in Ni-Al Nanolayers from Atomistic Simulations Modell. Simul. Mater. Sci. Eng. 2014, 22, 025022 10.1088/0965-0393/22/2/025022
-
(2014)
Modell. Simul. Mater. Sci. Eng.
, vol.22
-
-
Sandoval, L.1
Campbell, G.H.2
Marian, J.3
-
14
-
-
84861709364
-
Amorphous Ni/Al Nanoscale Laminates as High-Energy Intermolecular Reactive Composites
-
Guda Vishnu, K.; Cherukara, M. J.; Kim, H.; Strachan, A. Amorphous Ni/Al Nanoscale Laminates as High-Energy Intermolecular Reactive Composites Phys. Rev. B: Condens. Matter Mater. Phys. 2012, 85, 184206 10.1103/PhysRevB.85.184206
-
(2012)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.85
-
-
Guda Vishnu, K.1
Cherukara, M.J.2
Kim, H.3
Strachan, A.4
-
15
-
-
84931263798
-
Molecular Dynamics Simulations of the Reaction Mechanism in Ni/Al Reactive Intermetallics
-
Cherukara, M. J.; Weihs, T. P.; Strachan, A. Molecular Dynamics Simulations of the Reaction Mechanism in Ni/Al Reactive Intermetallics Acta Mater. 2015, 96, 1-9 10.1016/j.actamat.2015.06.008
-
(2015)
Acta Mater.
, vol.96
, pp. 1-9
-
-
Cherukara, M.J.1
Weihs, T.P.2
Strachan, A.3
-
16
-
-
84937720384
-
Shock Loading of Granular Ni/Al Composites. Part 1: Mechanics of Loading
-
Cherukara, M. J.; Germann, T. C.; Kober, E. M.; Strachan, A. Shock Loading of Granular Ni/Al Composites. Part 1: Mechanics of Loading J. Phys. Chem. C 2014, 118, 26377-26386 10.1021/jp507795w
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 26377-26386
-
-
Cherukara, M.J.1
Germann, T.C.2
Kober, E.M.3
Strachan, A.4
-
17
-
-
33847624109
-
Discrete Particle Simulation of Shock Wave Propagation in a Binary Ni+Al Powder Mixture
-
Eakins, D.; Thadhani, N. N. Discrete Particle Simulation of Shock Wave Propagation in a Binary Ni+Al Powder Mixture J. Appl. Phys. 2007, 101, 043508 10.1063/1.2431682
-
(2007)
J. Appl. Phys.
, vol.101
-
-
Eakins, D.1
Thadhani, N.N.2
-
18
-
-
63749083427
-
Defect Evolution and Pore Collapse in Crystalline Energetic Materials
-
Barton, N. R.; Winter, N. W.; Reaugh, J. E. Defect Evolution and Pore Collapse in Crystalline Energetic Materials Modell. Simul. Mater. Sci. Eng. 2009, 17, 035003 10.1088/0965-0393/17/3/035003
-
(2009)
Modell. Simul. Mater. Sci. Eng.
, vol.17
-
-
Barton, N.R.1
Winter, N.W.2
Reaugh, J.E.3
-
19
-
-
84863535528
-
Mesoscale Simulation of Shock Wave Propagation in Discrete Ni/Al Powder Mixtures
-
Austin, R. A.; McDowell, D. L.; Benson, D. J. Mesoscale Simulation of Shock Wave Propagation in Discrete Ni/Al Powder Mixtures J. Appl. Phys. 2012, 111, 123511 10.1063/1.4729304
-
(2012)
J. Appl. Phys.
, vol.111
-
-
Austin, R.A.1
McDowell, D.L.2
Benson, D.J.3
-
20
-
-
84896348619
-
The Deformation and Mixing of Several Ni/Al Powders under Shock Wave Loading: Effects of Initial Configuration
-
Austin, R. A.; McDowell, D. L.; Benson, D. J. The Deformation and Mixing of Several Ni/Al Powders under Shock Wave Loading: Effects of Initial Configuration Modell. Simul. Mater. Sci. Eng. 2014, 22, 025018 10.1088/0965-0393/22/2/025018
-
(2014)
Modell. Simul. Mater. Sci. Eng.
, vol.22
-
-
Austin, R.A.1
McDowell, D.L.2
Benson, D.J.3
-
21
-
-
33745014662
-
Beyond Finite-Size Scaling in Solidification Simulations
-
Streitz, F.; Glosli, J.; Patel, M. Beyond Finite-Size Scaling in Solidification Simulations Phys. Rev. Lett. 2006, 96, 225701 10.1103/PhysRevLett.96.225701
-
(2006)
Phys. Rev. Lett.
, vol.96
-
-
Streitz, F.1
Glosli, J.2
Patel, M.3
-
22
-
-
84894238701
-
Role of Atomic Variability and Mechanical Constraints on the Martensitic Phase Transformation of a Model Disordered Shape Memory Alloy via Molecular Dynamics
-
Morrison, K. R.; Cherukara, M. J.; Guda Vishnu, K.; Strachan, A. Role of Atomic Variability and Mechanical Constraints on the Martensitic Phase Transformation of a Model Disordered Shape Memory Alloy via Molecular Dynamics Acta Mater. 2014, 69, 30-36 10.1016/j.actamat.2014.02.001
-
(2014)
Acta Mater.
, vol.69
, pp. 30-36
-
-
Morrison, K.R.1
Cherukara, M.J.2
Guda Vishnu, K.3
Strachan, A.4
-
23
-
-
33750449999
-
Atomistic Simulations of Shock-Induced Alloying Reactions in Ni/Al Nanolaminates
-
Zhao, S.; Germann, T. C.; Strachan, A. Atomistic Simulations of Shock-Induced Alloying Reactions in Ni/Al Nanolaminates J. Chem. Phys. 2006, 125, 164707 10.1063/1.2359438
-
(2006)
J. Chem. Phys.
, vol.125
-
-
Zhao, S.1
Germann, T.C.2
Strachan, A.3
-
24
-
-
34548724956
-
Melting and Alloying of Ni/Al Nanolaminates Induced by Shock Loading: A Molecular Dynamics Simulation Study
-
Zhao, S.; Germann, T.; Strachan, A. Melting and Alloying of Ni/Al Nanolaminates Induced by Shock Loading: A Molecular Dynamics Simulation Study Phys. Rev. B: Condens. Matter Mater. Phys. 2007, 76, 1-5 10.1103/PhysRevB.76.104105
-
(2007)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.76
, pp. 1-5
-
-
Zhao, S.1
Germann, T.2
Strachan, A.3
-
25
-
-
72049118712
-
Development of an Interatomic Potential for the Ni-Al System
-
Purja Pun, G. P.; Mishin, Y. Development of an Interatomic Potential for the Ni-Al System Philos. Mag. 2009, 89, 3245-3267 10.1080/14786430903258184
-
(2009)
Philos. Mag.
, vol.89
, pp. 3245-3267
-
-
Purja Pun, G.P.1
Mishin, Y.2
-
27
-
-
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 10.1006/jcph.1995.1039
-
(1995)
J. Comput. Phys.
, vol.117
, pp. 1-19
-
-
Plimpton, S.1
-
28
-
-
79959996155
-
A Molecular Dynamics Study of the Role of Relative Melting Temperatures in Reactive Ni/Al Nanolaminates
-
Weingarten, N. S.; Rice, B. M. A Molecular Dynamics Study of the Role of Relative Melting Temperatures in Reactive Ni/Al Nanolaminates J. Phys.: Condens. Matter 2011, 23, 275701 10.1088/0953-8984/23/27/275701
-
(2011)
J. Phys.: Condens. Matter
, vol.23
-
-
Weingarten, N.S.1
Rice, B.M.2
-
29
-
-
84881532353
-
Reaction Pathway of Ni/Al Clad Particles under Thermal Loading: A Molecular Dynamics Simulation
-
Wu, H.-Z.; Zhao, S.-J. Reaction Pathway of Ni/Al Clad Particles under Thermal Loading: A Molecular Dynamics Simulation J. Alloys Compd. 2013, 581, 519-525 10.1016/j.jallcom.2013.07.100
-
(2013)
J. Alloys Compd.
, vol.581
, pp. 519-525
-
-
Wu, H.-Z.1
Zhao, S.-J.2
-
30
-
-
84902340840
-
Shock-Induced Hotspot Formation and Chemical Reaction Initiation in PETN Containing a Spherical Void
-
Shan, T.; Thompson, A. P. Shock-Induced Hotspot Formation and Chemical Reaction Initiation in PETN Containing a Spherical Void J. Phys. Conf. Ser. 2014, 500, 172009 10.1088/1742-6596/500/17/172009
-
(2014)
J. Phys. Conf. Ser.
, vol.500
-
-
Shan, T.1
Thompson, A.P.2
-
31
-
-
35648971532
-
Reactive Nanojets: Nanostructure-Enhanced Chemical Reactions in a Defected Energetic Crystal
-
Nomura, K.; Kalia, R. K.; Nakano, A.; Vashishta, P. Reactive Nanojets: Nanostructure-Enhanced Chemical Reactions in a Defected Energetic Crystal Appl. Phys. Lett. 2007, 91, 183109 10.1063/1.2804557
-
(2007)
Appl. Phys. Lett.
, vol.91
-
-
Nomura, K.1
Kalia, R.K.2
Nakano, A.3
Vashishta, P.4
-
32
-
-
84880830940
-
Hot-Spot Contributions in Shocked High Explosives from Mesoscale Ignition Models
-
Levesque, G.; Vitello, P.; Howard, W. M. Hot-Spot Contributions in Shocked High Explosives from Mesoscale Ignition Models J. Appl. Phys. 2013, 113, 233513 10.1063/1.4811233
-
(2013)
J. Appl. Phys.
, vol.113
-
-
Levesque, G.1
Vitello, P.2
Howard, W.M.3
-
33
-
-
78650833832
-
Effects of Void Size, Density, and Arrangement on Deflagration and Detonation Sensitivity of a Reactive Empirical Bond Order High Explosive
-
Herring, S. D.; Germann, T. C.; Grønbech-Jensen, N. Effects of Void Size, Density, and Arrangement on Deflagration and Detonation Sensitivity of a Reactive Empirical Bond Order High Explosive Phys. Rev. B: Condens. Matter Mater. Phys. 2010, 82, 214108 10.1103/PhysRevB.82.214108
-
(2010)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.82
-
-
Herring, S.D.1
Germann, T.C.2
Grønbech-Jensen, N.3
-
34
-
-
47249123658
-
-
Shi, Y.; Brenner, D. W.; Carolina, N. J. Phys. Chem. C 2008, 112, 6263-6270 10.1021/jp7119735
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 6263-6270
-
-
Shi, Y.1
Brenner, D.W.2
Carolina, N.3
-
35
-
-
79959996155
-
A Molecular Dynamics Study of the Role of Relative Melting Temperatures in Reactive Ni/Al Nanolaminates
-
Weingarten, N. S.; Rice, B. M. A Molecular Dynamics Study of the Role of Relative Melting Temperatures in Reactive Ni/Al Nanolaminates J. Phys.: Condens. Matter 2011, 23, 275701 10.1088/0953-8984/23/27/275701
-
(2011)
J. Phys.: Condens. Matter
, vol.23
-
-
Weingarten, N.S.1
Rice, B.M.2
-
36
-
-
79954568095
-
Role of Microstructure in Initiation of Ni-Al Reactive Multilayers
-
Crone, J. C.; Knap, J.; Chung, P. W.; Rice, B. M. Role of Microstructure in Initiation of Ni-Al Reactive Multilayers Appl. Phys. Lett. 2011, 98, 141910 10.1063/1.3575576
-
(2011)
Appl. Phys. Lett.
, vol.98
-
-
Crone, J.C.1
Knap, J.2
Chung, P.W.3
Rice, B.M.4
-
37
-
-
84865620403
-
Role of Nanostructure on Reaction and Transport in Ni/Al Intermolecular Reactive Composites
-
Cherukara, M. J.; Vishnu, K.; Strachan, A. Role of Nanostructure on Reaction and Transport in Ni/Al Intermolecular Reactive Composites Phys. Rev. B: Condens. Matter Mater. Phys. 2012, 86, 075470 10.1103/PhysRevB.86.075470
-
(2012)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.86
-
-
Cherukara, M.J.1
Vishnu, K.2
Strachan, A.3
-
38
-
-
84887316047
-
Interdiffusion of Ni-Al Multilayers: A Continuum and Molecular Dynamics Study
-
Xu, R.-G.; Falk, M. L.; Weihs, T. P. Interdiffusion of Ni-Al Multilayers: A Continuum and Molecular Dynamics Study J. Appl. Phys. 2013, 114, 163511 10.1063/1.4826527
-
(2013)
J. Appl. Phys.
, vol.114
-
-
Xu, R.-G.1
Falk, M.L.2
Weihs, T.P.3
-
39
-
-
79251479726
-
A Molecular Dynamics Study of the Role of Pressure on the Response of Reactive Materials to Thermal Initiation
-
Weingarten, N. S.; Mattson, W. D.; Yau, A. D.; Weihs, T. P.; Rice, B. M. A Molecular Dynamics Study of the Role of Pressure on the Response of Reactive Materials to Thermal Initiation J. Appl. Phys. 2010, 107, 093517 10.1063/1.3340965
-
(2010)
J. Appl. Phys.
, vol.107
-
-
Weingarten, N.S.1
Mattson, W.D.2
Yau, A.D.3
Weihs, T.P.4
Rice, B.M.5
-
40
-
-
0037170247
-
Modeling Heterogeneous Energetic Materials at the Mesoscale
-
Baer, M. R. Modeling Heterogeneous Energetic Materials at the Mesoscale Thermochim. Acta 2002, 384, 351-367 10.1016/S0040-6031(01)00794-8
-
(2002)
Thermochim. Acta
, vol.384
, pp. 351-367
-
-
Baer, M.R.1
-
41
-
-
84942532042
-
Ultrafast Chemistry under Nonequilibrium Conditions and the Shock to Deflagration Transition at the Nanoscale
-
Wood, M. A.; Cherukara, M. J.; Kober, E. M.; Strachan, A. Ultrafast Chemistry under Nonequilibrium Conditions and the Shock to Deflagration Transition at the Nanoscale J. Phys. Chem. C 2015, 119, 22008-22015 10.1021/acs.jpcc.5b05362
-
(2015)
J. Phys. Chem. C
, vol.119
, pp. 22008-22015
-
-
Wood, M.A.1
Cherukara, M.J.2
Kober, E.M.3
Strachan, A.4
|