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Talid Sinno - Publications

Affiliations: 
Chemical and Biomolecular Engineering University of Pennsylvania, Philadelphia, PA, United States 
Area:
Biomedical Engineering, Physiology Biology
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79 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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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