☰

Luc T. Wille - Publications

Affiliations: 
Florida Atlantic University, Boca Raton, FL, United States 
Area:
Condensed Matter Physics, Computer Science, Materials Science Engineering
Tree Info Similar researchers PubMed Report error

55 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
2004 Ouannasser S, Wille LT, Dreyssé H. Equilibrium atomic compositions of MoxRe1-x(0 0 1) and MoxW1-x(0 0 1) disordered alloys Surface Science. 553: 30-38. DOI: 10.1016/J.Susc.2004.01.055  0.393
2003 Habar M, Stauffer L, Wille LT, Dreyssé H. Theoretical study of the first stages of Ni adsorption on Pt(1 1 1) Surface Science. 532: 53-57. DOI: 10.1016/S0039-6028(03)00228-0  0.33
2002 Lassalle HJ, Wille LT. Heuristic methods for finding ground-states of Ising models Materials Research Society Symposium - Proceedings. 700: 289-294. DOI: 10.1557/Proc-700-S8.7  0.551
2002 Mizuseki H, Hongo K, Kawazoe Y, Wille LT. Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method Computational Materials Science. 24: 88-92. DOI: 10.1016/S0927-0256(02)00168-4  0.347
2002 Hongo K, Mizuseki H, Kawazoe Y, Wille LT. Hybrid model simulation of the cluster deposition process Journal of Crystal Growth. 236: 429-433. DOI: 10.1016/S0022-0248(01)02106-6  0.346
2001 Matić VM, Wille LT, Lazarov ND, Milić M. A cluster variation method approach to the problem of low-temperature statistics of a class of Ising models Materials Transactions. 42: 2157-2164. DOI: 10.2320/MATERTRANS.42.2157  0.308
2001 Mizuseki H, Hongo K, Kawazoe Y, Wille LT. Multiscale simulation of cluster growth and deposition processes by direct simulation Monte Carlo method Scripta Materialia. 44: 1911-1914. DOI: 10.1016/S1359-6462(01)00807-7  0.333
2001 Cornwell CF, Wille LT, Wu Y, Sklar FH. Parallelization of an ecological landscape model by functional decomposition Ecological Modelling. 144: 13-20. DOI: 10.1016/S0304-3800(01)00344-1  0.305
2001 Mizuseki H, Jin Y, Kawazoe Y, Wille LT. Cluster growth processes by direct simulation Monte Carlo method Applied Physics a: Materials Science and Processing. 73: 731-735. DOI: 10.1007/S003390100911  0.334
2000 Habar M, Stauffer L, Dreyssé H, Wille LT. Energetics of Ir adatoms on Ir(111) Journal of Physics Condensed Matter. 12: 7005-7012. DOI: 10.1088/0953-8984/12/31/302  0.336
2000 Mizuseki H, Jin Y, Kawazoe Y, Wille LT. Growth processes of magnetic clusters studied by direct simulation Monte Carlo method Journal of Applied Physics. 87: 6561-6563. DOI: 10.1063/1.372770  0.343
2000 Wille LT. Simulated annealing and the topology of the potential energy surface of Lennard-Jones clusters Computational Materials Science. 17: 551-554. DOI: 10.1016/S0927-0256(00)00086-0  0.362
2000 Cornwell CF, Wille LT. Parallel molecular dynamics simulations for short-ranged many-body potentials Computer Physics Communications. 128: 477-491. DOI: 10.1016/S0010-4655(00)00051-5  0.316
1999 Wille LT, Dreyssé H. The interplay of surface segregation and heteroepitaxial growth in metallic alloys Computational Materials Science. 15: 236-249. DOI: 10.1016/S0927-0256(99)00006-3  0.333
1998 Cornwall CF, Wille LT. Simulations of the elastic response of single-walled carbon nanotubes Computational Materials Science. 10: 42-45. DOI: 10.1016/S0927-0256(97)00136-5  0.301
1998 Morrey WC, Wille LT. Molecular dynamics simulations of spallation in metals and alloys Computational Materials Science. 10: 432-435. DOI: 10.1016/S0927-0256(97)00135-3  0.334
1997 Ouannasser S, Habar M, Stauffer L, Dreyssé H, Wille LT. Microscopic theory and simulation of adatom diffusion on Ir(111) Surface Review and Letters. 4: 851-854. DOI: 10.1142/S0218625X97000900  0.348
1997 Wille LT, Silverstein MB, Burmester CP, Goldman M, Gronsky R. Oxygen ordering and chain formation in YBa2Cu3Oz Journal of Superconductivity. 10: 421-425. DOI: 10.1007/Bf02765730  0.39
1996 Habar M, Ouannasser S, Stauffer L, Dreysse H, Wille LT. First-principles study of domain evolution of Ir on Ir(111) Materials Research Society Symposium - Proceedings. 399: 499-504. DOI: 10.1557/Proc-399-499  0.357
1996 Wille LT, Ouannasser S, Dreysse H. Kinetics of surface segregation in metallic alloys with first-principles interaction parameters Materials Research Society Symposium - Proceedings. 398: 611-616. DOI: 10.1557/Proc-398-611  0.388
1996 Morrey WC, Wille LT. Large-scale molecular dynamics simulations of fracture growth in alloys Materials Science and Engineering B. 37: 181-184. DOI: 10.1016/0921-5107(95)01482-9  0.352
1996 Ouannasser S, Dreyssé H, Wille LT. The tight-binding Ising model for surface segregation in binary alloys: Formalism and applications Materials Science and Engineering B. 37: 127-130. DOI: 10.1016/0921-5107(95)01469-1  0.323
1996 Habar M, Ouannasser S, Stauffer L, Dreyssé H, Wille LT. Stability of small iridium clusters near the Ir(111) surface Surface Science. 352: 5-8. DOI: 10.1016/0039-6028(95)01080-7  0.344
1995 Liu DJ, Einstein TL, Sterne PA, Wille LT. Phase diagram of a two-dimensional lattice-gas model of oxygen ordering in YBa2Cu3Oz with realistic interactions. Physical Review. B, Condensed Matter. 52: 9784-9792. PMID 9980030 DOI: 10.1103/Physrevb.52.9784  0.344
1995 Ouannasser S, Dreyssé H, Wille LT. Segregation behavior at MoW(001) alloy surfaces Solid State Communications. 96: 177-182. DOI: 10.1016/0038-1098(95)00430-0  0.348
1994 Goldman M, Burmester CP, Wille LT, Gronsky R. Deformation superstructures, tweed, and oxygen-vacancy ordering associated with phase transformations in YBa2Cu3Oz Physical Review B. 50: 1337-1340. DOI: 10.1103/Physrevb.50.1337  0.324
1994 Nelson KM, Cornwell CF, Wille LT. Massively parallel computer simulations of fullerenes and Si-clusters Computational Materials Science. 2: 525-535. DOI: 10.1016/0927-0256(94)90083-3  0.339
1994 Burmester CP, Wille LT, Gronsky R. Microscopic model and computer simulation of detwinning in YBa2Cu3Oz Physica C: Superconductivity and Its Applications. 230: 16-30. DOI: 10.1016/0921-4534(94)90442-1  0.321
1993 Ding M, Wille LT. Statistical properties of spatiotemporal dynamical systems Physical Review E. 48. DOI: 10.1103/Physreve.48.R1605  0.314
1993 Dreyssé H, Wille LT, De Fontaine D. Self-consistent ordering energies and segregation profiles at binary-alloy surfaces Physical Review B. 47: 62-75. DOI: 10.1103/Physrevb.47.62  0.355
1992 Burmester CP, Wille LT, Gronsky R. Monte Carlo Simulations on SIMD Computer Architectures Mrs Proceedings. 278. DOI: 10.1557/Proc-278-3  0.327
1992 Jamison R, Burmester CP, Wille LT, Gronsky R. Simulation of vortex-line pinning by defects in the Y-Ba-Cu-O system Mrs Proceedings. 275. DOI: 10.1557/Proc-275-819  0.368
1992 Adelman D, Burmester CP, Wille LT, Sterne PA, Gronsky R. Long-range interactions, long-range order and a devil's staircase in YBa2Cu3Oz Journal of Physics: Condensed Matter. 4. DOI: 10.1088/0953-8984/4/43/003  0.354
1991 Burmester CP, Wille LT, Gronsky R. Simulation of Y-Ba-Cu-0 Epitaxial Growth and Microstructure Formation Mrs Proceedings. 238. DOI: 10.1557/Proc-238-847  0.314
1991 Burmester CP, Wille LT, Gronsky R. Monte Carlo study of domain formation in YBa2(Cu1-xFex)3Oz Solid State Communications. 77: 693-697. DOI: 10.1016/0038-1098(91)90771-M  0.338
1991 Dreyssé H, Wille LT, de Fontaine D. Microscopic theory of surface segregation in binary alloys Solid State Communications. 78: 355-358. DOI: 10.1016/0038-1098(91)90683-M  0.34
1990 Burmester C, Fendorf M, Wille L, Gronsky R. Theoretical Modeling and Experimental Characterization of Planar Defects in Y2Ba4Cu6+Xo14+X Mrs Proceedings. 209. DOI: 10.1557/Proc-209-807  0.32
1990 Sterne PA, Wille LT. First Principles Calculation of Oxygen Ordering in YBa2Cu3O7-y Mrs Proceedings. 193. DOI: 10.1557/Proc-193-35  0.352
1990 Burmester CP, Quong S, Wille LT, Gronsky R, Ahn BT, Lee VY, Beyers R, Gür TM, Huggins RA. High Resolution Transmission Electron Microscopy of Partial States of Oxygen Order in YBa2Cu3Oz Mrs Proceedings. 183. DOI: 10.1557/Proc-183-369  0.339
1990 Fendorf M, Burmester CP, Wille LT, Gronsky R. Copper-oxygen intercalation and related phase transformations in YBaCuO Applied Physics Letters. 57: 2481-2483. DOI: 10.1063/1.103836  0.343
1990 Dreyssé H, Ceder G, de Fontaine D, Wille LT. Determination of effective pair interactions and segregation behavior at alloy surfaces Vacuum. 41: 446-448. DOI: 10.1016/0042-207X(90)90384-B  0.329
1990 Fendorf M, Burmester CP, Wille LT, Gronsky R. Experimental and theoretical characterization of the YBa2Cu3O7 YBa2Cu4O8 phase transformation Journal of the Less-Common Metals. 164: 84-91. DOI: 10.1016/0022-5088(90)90202-U  0.325
1989 Burmester CP, Wille LT, Gronsky R, Ahn BT, Lee VY, Beyers R, Gür TM, Huggins RA. In-Situ Transmission Electron Microscopy and Computer Simulation Study of the Kinetics of Oxygen Loss in Yba2Cu3OZ Mrs Proceedings. 169. DOI: 10.1557/Proc-169-831  0.339
1989 Dreyssé H, Berera A, Wille LT, De Fontaine D. Determination of effective-pair interactions in random alloys by configurational averaging Physical Review B. 39: 2442-2452. DOI: 10.1103/Physrevb.39.2442  0.343
1989 Burmester CP, Mann ME, Ceder G, Wille LT, de Fontaine D. Monte Carlo simulation of oxygen ordering in YBa2Cu3Oz Physica C: Superconductivity and Its Applications. 162: 225-226. DOI: 10.1016/0921-4534(89)90999-4  0.361
1989 Sterne PA, Wille LT. Oxygen vacancy ordering in YBa2Cu3O7-y Physica C: Superconductivity and Its Applications. 162: 223-224. DOI: 10.1016/0921-4534(89)90998-2  0.308
1989 Bartelt NC, Einstein TL, Wille LT. Phase diagram and critical properties of oxygen ordering in YBa2Cu3Oz Physica C: Superconductivity and Its Applications. 162: 871-872. DOI: 10.1016/0921-4534(89)90498-X  0.359
1988 Wille LT, Berera A, De Fontaine D. Thermodynamics of oxygen ordering in YBa2Cu3Oz Physical Review Letters. 60: 1065-1068. DOI: 10.1103/Physrevlett.60.1065  0.334
1988 Wille LT, De Fontaine D. Ground-state analysis of ordered superstructures in the basal plane of YBa2Cu3Oz Physical Review B. 37: 2227-2230. DOI: 10.1103/Physrevb.37.2227  0.334
1988 Berera A, Wille LT, de Fontaine D. Oxygen-vacancy ordering in the YBa2Cu3Oz basal plane studied by the cluster variation method Journal of Statistical Physics. 50: 1245-1253. DOI: 10.1007/Bf01019163  0.349
1987 de Fontaine D, Wille LT, Moss SC. Stability analysis of special-point ordering in the basal plane of YBa2Cu Physical Review. B, Condensed Matter. 36: 5709-5712. PMID 9942240 DOI: 10.1103/Physrevb.36.5709  0.312
1987 Wille LT, Berera A, De Fontaine D, Moss SC. Vacancy Ordering in the Basal Plane of YB2Cu3Oz Mrs Proceedings. 99. DOI: 10.1557/Proc-99-535  0.36
1987 Wille LT. Searching potential energy surfaces by simulated annealing Nature. 325: 374. DOI: 10.1038/324046A0  0.363
1987 Wille LT. Minimum-energy configurations of atomic clusters: new results obtained by simulated annealing Chemical Physics Letters. 133: 405-410. DOI: 10.1016/0009-2614(87)87091-4  0.38
1985 Wille LT, Vennik J. Computational complexity of the ground-state determination of atomic clusters Journal of Physics a: Mathematical and General. 18: L419-L422. DOI: 10.1088/0305-4470/18/8/003  0.373
Show low-probability matches.