Year |
Citation |
Score |
2017 |
Jenkins IC, Crocker JC, Sinno T. Interaction Heterogeneity can Favorably Impact Colloidal Crystal Nucleation. Physical Review Letters. 119: 178002. PMID 29219467 DOI: 10.1103/Physrevlett.119.178002 |
0.435 |
|
2017 |
Zanjani MB, Crocker JC, Sinno T. Self-assembly with colloidal clusters: facile crystal design using connectivity landscape analysis. Soft Matter. PMID 28850137 DOI: 10.1039/C7Sm01407D |
0.498 |
|
2017 |
Wang Y, Jenkins IC, McGinley JT, Sinno T, Crocker JC. Colloidal crystals with diamond symmetry at optical lengthscales. Nature Communications. 8: 14173. PMID 28194025 DOI: 10.1038/Ncomms14173 |
0.435 |
|
2017 |
Luo J, Alateeqi A, Liu L, Sinno T. Atomistic simulations of carbon diffusion and segregation in liquid silicon Journal of Applied Physics. 122: 225705. DOI: 10.1063/1.5006944 |
0.413 |
|
2017 |
Kaiser D, Han SM, Sinno T. Parametric analysis of mechanically driven compositional patterning in SiGe substrates Journal of Applied Physics. 121: 065303. DOI: 10.1063/1.4976016 |
0.373 |
|
2017 |
Kissinger G, Dabrowski J, Sinno T, Yang Y, Kot D, Sattler A. Ab initio calculations and rate equation simulations for vacancy and vacancy-oxygen clustering in silicon Journal of Crystal Growth. 468: 424-432. DOI: 10.1016/J.Jcrysgro.2016.10.073 |
0.44 |
|
2016 |
Lee YK, Sinno T. Analysis of the lattice kinetic Monte Carlo method in systems with external fields. The Journal of Chemical Physics. 145: 234104. PMID 28010081 DOI: 10.1063/1.4972052 |
0.332 |
|
2016 |
Zanjani MB, Jenkins IC, Crocker JC, Sinno T. Colloidal Cluster Assembly into Ordered Superstructures via Engineered Directional Binding. Acs Nano. PMID 27936578 DOI: 10.1021/Acsnano.6B06415 |
0.487 |
|
2016 |
Käshammer P, Borgardt NI, Seibt M, Sinno T. Quantitative assessment of molecular dynamics-grown amorphous silicon and germanium films on silicon (111) Surface Science. 651: 100-104. DOI: 10.1016/J.Susc.2016.04.002 |
0.39 |
|
2015 |
Chuang CY, Han SM, Zepeda-Ruiz LA, Sinno T. On coarse projective integration for atomic deposition in amorphous systems. The Journal of Chemical Physics. 143: 134703. PMID 26450324 DOI: 10.1063/1.4931991 |
0.374 |
|
2015 |
McGinley JT, Wang Y, Jenkins IC, Sinno T, Crocker JC. Crystal Templated Colloidal Clusters Exhibit Directional DNA Interactions. Acs Nano. PMID 26439813 DOI: 10.1021/Acsnano.5B03272 |
0.484 |
|
2015 |
Jenkins IC, Crocker JC, Sinno T. Interaction potentials from arbitrary multi-particle trajectory data. Soft Matter. 11: 6948-56. PMID 26235938 DOI: 10.1039/C5Sm01233C |
0.342 |
|
2015 |
Käshammer P, Sinno T. A mechanistic study of impurity segregation at silicon grain boundaries Journal of Applied Physics. 118. DOI: 10.1063/1.4929637 |
0.374 |
|
2015 |
Ghosh S, Kaiser D, Bonilla J, Sinno T, Han SM. Stress-directed compositional patterning of SiGe substrates for lateral quantum barrier manipulation Applied Physics Letters. 107. DOI: 10.1063/1.4928550 |
0.313 |
|
2015 |
Chuang CY, Sattler A, Sinno T. Thermodynamic and morphological analysis of large silicon self-interstitial clusters using atomistic simulations Journal of Applied Physics. 117: 135706. DOI: 10.1063/1.4917049 |
0.471 |
|
2015 |
Chuang CY, Zepeda-Ruiz LA, Han SM, Sinno T. Direct molecular dynamics simulation of Ge deposition on amorphous SiO2 at experimentally relevant conditions Surface Science. 641: 112-120. DOI: 10.1016/J.Susc.2015.04.029 |
0.434 |
|
2014 |
Tomaiuolo M, Stalker TJ, Welsh JD, Diamond SL, Sinno T, Brass LF. A systems approach to hemostasis: 2. Computational analysis of molecular transport in the thrombus microenvironment. Blood. 124: 1816-23. PMID 24951425 DOI: 10.1182/Blood-2014-01-550343 |
0.316 |
|
2014 |
Jenkins IC, Casey MT, McGinley JT, Crocker JC, Sinno T. Hydrodynamics selects the pathway for displacive transformations in DNA-linked colloidal crystallites. Proceedings of the National Academy of Sciences of the United States of America. 111: 4803-8. PMID 24639545 DOI: 10.1073/Pnas.1318012111 |
0.406 |
|
2014 |
Sinno T. Atomistic Calculation of Defect Thermodynamics in Crystalline Silicon Handbook of Crystal Growth: Second Edition. 1: 137-173. DOI: 10.1016/B978-0-444-56369-9.00003-4 |
0.38 |
|
2013 |
Liu X, Crocker JC, Sinno T. Coarse-grained Monte Carlo simulations of non-equilibrium systems. The Journal of Chemical Physics. 138: 244111. PMID 23822231 DOI: 10.1063/1.4811656 |
0.393 |
|
2013 |
Liu X, Seider WD, Sinno T. A general method for spatially coarse-graining Metropolis Monte Carlo simulations onto a lattice. The Journal of Chemical Physics. 138: 114104. PMID 23534624 DOI: 10.1063/1.4794686 |
0.399 |
|
2013 |
Käshammer P, Sinno T. Interactions of twin boundaries with intrinsic point defects and carbon in silicon Journal of Applied Physics. 114. DOI: 10.1063/1.4819172 |
0.367 |
|
2013 |
McGinley JT, Jenkins I, Sinno T, Crocker JC. Assembling colloidal clusters using crystalline templates and reprogrammable DNA interactions Soft Matter. 9: 9119-9128. DOI: 10.1039/C3Sm50950H |
0.472 |
|
2013 |
Rogers WB, Sinno T, Crocker JC. Kinetics and non-exponential binding of DNA-coated colloids Soft Matter. 9: 6412-6417. DOI: 10.1039/C3Sm50593F |
0.318 |
|
2013 |
Chuang CY, Li Q, Leonhardt D, Han SM, Sinno T. Atomistic analysis of Ge on amorphous SiO2 using an empirical interatomic potential Surface Science. 609: 221-229. DOI: 10.1016/J.Susc.2012.12.013 |
0.388 |
|
2012 |
Casey MT, Scarlett RT, Rogers WB, Jenkins I, Sinno T, Crocker JC. Driving diffusionless transformations in colloidal crystals using DNA handshaking. Nature Communications. 3: 1209. PMID 23169050 DOI: 10.1038/Ncomms2206 |
0.776 |
|
2012 |
Liu X, Seider WD, Sinno T. Coarse-grained lattice Monte Carlo simulations with continuous interaction potentials. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 86: 026708. PMID 23005883 DOI: 10.1103/Physreve.86.026708 |
0.396 |
|
2012 |
Nieves AM, Chuang CY, Sinno T. Inherent structure analysis of defect thermodynamics and melting in silicon Molecular Simulation. 38: 659-670. DOI: 10.1080/08927022.2012.690874 |
0.819 |
|
2011 |
Nieves AM, Sinno T. An enthalpy landscape view of homogeneous melting in crystals. The Journal of Chemical Physics. 135: 074504. PMID 21861573 DOI: 10.1063/1.3624656 |
0.799 |
|
2011 |
Flamm MH, Sinno T, Diamond SL. Simulation of aggregating particles in complex flows by the lattice kinetic Monte Carlo method. The Journal of Chemical Physics. 134: 034905. PMID 21261389 DOI: 10.1063/1.3521395 |
0.314 |
|
2011 |
Scarlett RT, Ung MT, Crocker JC, Sinno T. A mechanistic view of binary colloidal superlattice formation using DNA-directed interactions Soft Matter. 7: 1912-1925. DOI: 10.1039/C0Sm00370K |
0.795 |
|
2010 |
Scarlett RT, Crocker JC, Sinno T. Computational analysis of binary segregation during colloidal crystallization with DNA-mediated interactions. The Journal of Chemical Physics. 132: 234705. PMID 20572732 DOI: 10.1063/1.3453704 |
0.8 |
|
2010 |
Kapur SS, Nieves AM, Sinno T. Detailed microscopic analysis of self-interstitial aggregation in silicon. II. Thermodynamic analysis of single clusters Physical Review B. 82. DOI: 10.1103/Physrevb.82.045206 |
0.798 |
|
2010 |
Kapur SS, Sinno T. Detailed microscopic analysis of self-interstitial aggregation in silicon. I. Direct molecular dynamics simulations of aggregation Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.045205 |
0.825 |
|
2010 |
Nieves AM, Vitek V, Sinno T. Atomistic analysis of phase segregation patterning in binary thin films using applied mechanical fields Journal of Applied Physics. 107. DOI: 10.1063/1.3309480 |
0.775 |
|
2009 |
Flamm MH, Diamond SL, Sinno T. Lattice kinetic Monte Carlo simulations of convective-diffusive systems. The Journal of Chemical Physics. 130: 094904. PMID 19275421 DOI: 10.1063/1.3078518 |
0.363 |
|
2009 |
Kim AJ, Scarlett R, Biancaniello PL, Sinno T, Crocker JC. Probing interfacial equilibration in microsphere crystals formed by DNA-directed assembly. Nature Materials. 8: 52-5. PMID 19043419 DOI: 10.1038/Nmat2338 |
0.788 |
|
2009 |
Sinno T, Kapur SS. Atomistic-to-continuum modeling of defect-related phenomena in silicon crystals Ecs Transactions. 18: 959-967. DOI: 10.1149/1.3096559 |
0.823 |
|
2009 |
Sinno T, Dai J, Kapur SS. Microscopic underpinnings of defect nucleation and growth in silicon crystal growth and wafer processing Materials Science and Engineering B: Solid-State Materials For Advanced Technology. 159: 128-133. DOI: 10.1016/J.Mseb.2008.12.040 |
0.837 |
|
2008 |
Dai J, Seider WD, Sinno T. Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles. The Journal of Chemical Physics. 128: 194705. PMID 18500884 DOI: 10.1063/1.2913241 |
0.627 |
|
2008 |
Kapur SS, Sinno T. Entropic origins of stability in silicon interstitial clusters Applied Physics Letters. 93. DOI: 10.1063/1.3042096 |
0.812 |
|
2008 |
Nieves AM, Vitek V, Sinno T. Monte Carlo analysis of stress-directed phase segregation in binary thin film alloys under nonisothermal annealing Applied Physics Letters. 93. DOI: 10.1063/1.3027064 |
0.779 |
|
2008 |
Nieves AM, Vitek V, Sinno T. Strain-patterned self-assembly in a binary alloy thin film Aiche Annual Meeting, Conference Proceedings. |
0.756 |
|
2007 |
Dai J, Seider WD, Sinno T. A lattice kinetic Monte Carlo study of void morphological evolution during silicon crystal growth Molecular Simulation. 33: 733-745. DOI: 10.1080/08927020701310915 |
0.679 |
|
2007 |
Sinno T. A bottom-up multiscale view of point-defect aggregation in silicon Journal of Crystal Growth. 303: 5-11. DOI: 10.1016/J.Jcrysgro.2006.11.278 |
0.447 |
|
2006 |
Dai J, Seider WD, Sinno T. Lattice kinetic Monte Carlo simulations of defect evolution in crystals at elevated temperature Molecular Simulation. 32: 305-314. DOI: 10.1080/08927020600586557 |
0.693 |
|
2006 |
Frewen TA, Sinno T. Vacancy self-trapping during rapid thermal annealing of silicon wafers Applied Physics Letters. 89. DOI: 10.1063/1.2385069 |
0.779 |
|
2006 |
Sinno T, Haeckl W, Von Ammon W. An atomically accurate model for point defect aggregation in silicon Ecs Transactions. 2: 77-88. |
0.437 |
|
2005 |
Dai J, Sinno TR. On-lattice Kinetic Monte Carlo simulations of point defect aggregation in entropically influenced crystalline systems Aiche Annual Meeting, Conference Proceedings. 10682. DOI: 10.1103/Physrevb.72.134102 |
0.711 |
|
2005 |
Kapur SS, Prasad M, Crocker JC, Sinno T. Role of configurational entropy in the thermodynamics of clusters of point defects in crystalline solids Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.014119 |
0.822 |
|
2005 |
Frewen TA, Kapur SS, Haeckl W, Von Ammon W, Sinno T. A microscopically accurate continuum model for void formation during semiconductor silicon processing Journal of Crystal Growth. 279: 258-271. DOI: 10.1016/J.Jcrysgro.2005.02.062 |
0.811 |
|
2005 |
Frewen TA, Sinno T, Haeckl W, Von Ammon W. A systems-based approach for generating quantitative models of microstructural evolution in silicon materials processing Computers and Chemical Engineering. 29: 713-730. DOI: 10.1016/J.Compchemeng.2004.09.004 |
0.796 |
|
2005 |
Prasad M, Sinno T. Feature activated molecular dynamics: Parallelization and application to systems with globally varying mechanical fields Journal of Computer-Aided Materials Design. 12: 17-34. DOI: 10.1007/S10820-005-0697-4 |
0.665 |
|
2005 |
Kapur S, Sinno TR. Defect nucleation and growth in crystalline silicon under conditions of generalized external stress Aiche Annual Meeting, Conference Proceedings. 5154. |
0.364 |
|
2004 |
Prasad M, Sinno T. Feature activated molecular dynamics: an efficient approach for atomistic simulation of solid-state aggregation phenomena. The Journal of Chemical Physics. 121: 8699-710. PMID 15527333 DOI: 10.1063/1.1804171 |
0.652 |
|
2004 |
Kapur SS, Prasad M, Sinno T. Carbon-mediated aggregation of self-interstitials in silicon: A large-scale molecular dynamics study Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/Physrevb.69.155214 |
0.799 |
|
2004 |
Sinno T, Prasad M. Internally consistent verification of mean-field models for aggregation using large-scale molecular dynamics Molecular Physics. 102: 395-403. DOI: 10.1080/00268970410001675608 |
0.727 |
|
2003 |
Frewen TA, Sinno T, Dornberger E, Hoelzl R, Von Ammon W, Bracht H. Global parameterization of multiple point-defect dynamics models in silicon Journal of the Electrochemical Society. 150. DOI: 10.1149/1.1610470 |
0.802 |
|
2003 |
Prasad M, Sinno T. Internally consistent approach for modeling solid-state aggregation. II. Mean-field representation of atomistic processes Physical Review B - Condensed Matter and Materials Physics. 68: 452071-4520713. |
0.41 |
|
2003 |
Prasad M, Sinno T. Internally consistent approach for modeling solid-state aggregation. I. Atomistic calculations of vacancy clustering in silicon Physical Review B - Condensed Matter and Materials Physics. 68: 452061-4520612. |
0.417 |
|
2002 |
Sinno T, Frewen T, Dornberger E, Hoelzl R, Hoess C. Parameterization of transient models of defect dynamics in Czochralski silicion crystal growth Materials Research Society Symposium - Proceedings. 700: 259-264. DOI: 10.1557/Proc-700-S8.3 |
0.803 |
|
2002 |
Prasad M, Sinno T. Atomistic-to-continuum description of vacancy cluster properties in crystalline silicon Applied Physics Letters. 80: 1951-1953. DOI: 10.1063/1.1461050 |
0.736 |
|
2001 |
Wang Z, Sinno T, Brown RA. Enhanced oxygen precipitation in silicon due to grown-in spatial inhomogeneities in the oxygen distribution Applied Physics Letters. 78: 180-182. DOI: 10.1063/1.1339851 |
0.372 |
|
2001 |
Dornberger E, Von Ammon W, Virbulis J, Hanna B, Sinno T. Modeling of transient point defect dynamics in Czochralski silicon crystals Journal of Crystal Growth. 230: 291-299. DOI: 10.1016/S0022-0248(01)01319-7 |
0.472 |
|
2000 |
Sinno T, Dornberger E, Von Ammon W, Brown RA, Dupret F. Defect engineering of Czochralski single-crystal silicon Materials Science and Engineering R: Reports. 28: 149-198. DOI: 10.1016/S0927-796X(00)00015-2 |
0.455 |
|
1999 |
Sinno T, Brown RA. Modeling microdefect formation in Czochralski silicon Journal of the Electrochemical Society. 146: 2300-2312. DOI: 10.1149/1.1391931 |
0.453 |
|
1999 |
Sinno T, Susanto H, Brown RA, Ammon Wv, Dornberger E. Boron retarded self-interstitial diffusion in Czochralski growth of silicon crystals and its role in oxidation-induced stacking-fault ring dynamics Applied Physics Letters. 75: 1544-1546. DOI: 10.1063/1.124749 |
0.437 |
|
1999 |
Sinno T, Susanto H, Brown RA, Von Ammon W, Dornberger E. Boron retarded self-interstitial diffusion in Czochralski growth of silicon crystals and its role in oxidation-induced stacking-fault ring dynamics Applied Physics Letters. 75: 1544-1546. |
0.329 |
|
1998 |
Sinno T, Brown RA, Ammon Wv, Dornberger E. Point Defect Dynamics and the Oxidation‐Induced Stacking‐Fault Ring in Czochralski‐Grown Silicon Crystals Journal of the Electrochemical Society. 145: 302-318. DOI: 10.1149/1.1838251 |
0.483 |
|
1998 |
Sinno T, Brown RA, Von Ammon W, Dornberger E. Point defect dynamics and the oxidation-induced stacking-fault ring in Czochralski-grown silicon crystals Journal of the Electrochemical Society. 145: 302-318. |
0.376 |
|
1997 |
Sinno T, Brown RA. Point Defect and Microdefect Dynamics in Czochralski-Grown Silicon: Simulations and Analysis of Self-Consistent Models Solid State Phenomena. 343-348. DOI: 10.4028/Www.Scientific.Net/Ssp.57-58.343 |
0.453 |
|
1997 |
Sinno T, Brown RA, Ammon Wv, Dornberger E. On the dynamics of the oxidation-induced stacking-fault ring in as-grown Czochralski silicon crystals Applied Physics Letters. 70: 2250-2252. DOI: 10.1063/1.118829 |
0.429 |
|
1997 |
Sinno T, Brown RA, Von Ammon W, Dornberger E. On the dynamics of the oxidation-induced stacking-fault ring in as-grown Czochralski silicon crystals Applied Physics Letters. 70: 2250-2252. |
0.32 |
|
1997 |
Sinno T, Von Gottberg F, Brown RA. Investigation of point defect clusters in silicon using parallel molecular dynamics Journal of Computer-Aided Materials Design. 4: 29-42. |
0.383 |
|
1997 |
Sinno T, Brown RA. Point defect and microdefect dynamics in czochralski-grown silicon: Simulations and analysis of self-consistent models Solid State Phenomena. 57: 343-348. |
0.366 |
|
1996 |
Sinno T, Jiang ZK, Brown RA. Atomistic simulation of point defects in silicon at high temperature Applied Physics Letters. 68: 3028-3030. DOI: 10.1063/1.115566 |
0.423 |
|
1995 |
Sinno T, Brown RA. Computation of the Onset of Point Defect Aggregation in Crystalline Silicon Using an Empirical Interatomic Potential Mrs Proceedings. 378: 95. DOI: 10.1557/Proc-378-95 |
0.389 |
|
1995 |
Sinno T, Brown RA. Computation of the onset of point defect aggregation in crystalline silicon using an empirical interatomic potential Materials Research Society Symposium - Proceedings. 378: 95-100. |
0.382 |
|
1994 |
Brown RA, Maroudas D, Sinno T. Modelling point defect dynamics in the crystal growth of silicon Journal of Crystal Growth. 137: 12-25. DOI: 10.1016/0022-0248(94)91240-8 |
0.51 |
|
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