Year |
Citation |
Score |
2020 |
Liu Y, Yang T, Zhang B, Williams T, Lin YT, Li L, Zhou Y, Lu W, Kim SH, Chen LQ, Bernholc J, Wang Q. Structural Insight in the Interfacial Effect in Ferroelectric Polymer Nanocomposites. Advanced Materials (Deerfield Beach, Fla.). e2005431. PMID 33150671 DOI: 10.1002/adma.202005431 |
0.344 |
|
2020 |
Liu Y, Zhang B, Xu W, Haibibu A, Han Z, Lu W, Bernholc J, Wang Q. Chirality-induced relaxor properties in ferroelectric polymers. Nature Materials. PMID 32601482 DOI: 10.1038/S41563-020-0724-6 |
0.413 |
|
2019 |
Ma C, Xiao Z, Lu W, Huang J, Hong K, Bernholc J, Li AP. Step edge-mediated assembly of periodic arrays of long graphene nanoribbons on Au(111). Chemical Communications (Cambridge, England). PMID 31528899 DOI: 10.1039/C9Cc05273A |
0.305 |
|
2019 |
Liu Y, Zhang B, Haibibu A, Xu W, Han Z, Lu W, Bernholc J, Wang Q. Insights into the Morphotropic Phase Boundary in Ferroelectric Polymers from the Molecular Perspective Journal of Physical Chemistry C. 123: 8727-8730. DOI: 10.1021/Acs.Jpcc.9B01220 |
0.391 |
|
2018 |
Liu Y, Aziguli H, Zhang B, Xu W, Lu W, Bernholc J, Wang Q. Ferroelectric polymers exhibiting behaviour reminiscent of a morphotropic phase boundary. Nature. 562: 96-100. PMID 30283102 DOI: 10.1038/S41586-018-0550-Z |
0.309 |
|
2017 |
Li Y, Hodak M, Lu W, Bernholc J. Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation. Nanoscale. PMID 28084486 DOI: 10.1039/C6Nr07371A |
0.327 |
|
2015 |
Tan B, Hodak M, Lu W, Bernholc J. Charge transport in DNA nanowires connected to carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.075429 |
0.37 |
|
2013 |
Li Q, Owens JR, Han C, Sumpter BG, Lu W, Bernholc J, Meunier V, Maksymovych P, Fuentes-Cabrera M, Pan M. Self-organized and cu-coordinated surface linear polymerization. Scientific Reports. 3: 2102. PMID 23811605 DOI: 10.1038/Srep02102 |
0.51 |
|
2012 |
Li Q, Han C, Fuentes-Cabrera M, Terrones H, Sumpter BG, Lu W, Bernholc J, Yi J, Gai Z, Baddorf AP, Maksymovych P, Pan M. Electronic control over attachment and self-assembly of alkyne groups on gold. Acs Nano. 6: 9267-75. PMID 23013321 DOI: 10.1021/Nn303734R |
0.555 |
|
2012 |
Ranjan V, Nardelli MB, Bernholc J. Electric field induced phase transitions in polymers: a novel mechanism for high speed energy storage. Physical Review Letters. 108: 087802. PMID 22463575 DOI: 10.1103/Physrevlett.108.087802 |
0.314 |
|
2012 |
Jiang J, Turnbull J, Lu W, Boguslawski P, Bernholc J. Theory of nitrogen doping of carbon nanoribbons: Edge effects Journal of Chemical Physics. 136. PMID 22239795 DOI: 10.1063/1.3673441 |
0.368 |
|
2012 |
Li Q, Han C, Horton SR, Fuentes-Cabrera M, Sumpter BG, Lu W, Bernholc J, Maksymovych P, Pan M. Supramolecular self-assembly of π-conjugated hydrocarbons via 2D cooperative CH/π interaction Acs Nano. 6: 566-572. PMID 22168531 DOI: 10.1021/Nn203952E |
0.547 |
|
2010 |
Zheng X, Lu W, Abtew TA, Meunier V, Bernholc J. Negative differential resistance in C60-based electronic devices. Acs Nano. 4: 7205-10. PMID 21082821 DOI: 10.1021/Nn101902R |
0.323 |
|
2010 |
Ranjan V, Yu L, Nakhmanson S, Bernholc J, Nardelli MB. Polarization effects and phase equilibria in high-energy-density polyvinylidene-fluoride-based polymers. Acta Crystallographica. Section a, Foundations of Crystallography. 66: 553-7. PMID 20720320 DOI: 10.1107/S0108767310026358 |
0.608 |
|
2010 |
Saha KK, Lu W, Bernholc J, Meunier V. Electron transport in multiterminal molecular devices: A density functional theory study Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.125420 |
0.332 |
|
2010 |
Kim G, Bernholc J, Kwon YK. Band gap control of small bundles of carbon nanotubes using applied electric fields: A density functional theory study Applied Physics Letters. 97. DOI: 10.1063/1.3478237 |
0.347 |
|
2009 |
Saha KK, Lu W, Bernholc J, Meunier V. First-principles methodology for quantum transport in multiterminal junctions. The Journal of Chemical Physics. 131: 164105. PMID 19894925 DOI: 10.1063/1.3247880 |
0.366 |
|
2009 |
Pantelides ST, Bernholc J, Pollmann J, Lipari NO. Green's function scattering‐theoretic methods for point defects, surfaces, and interfaces in solids International Journal of Quantum Chemistry. 14: 507-521. DOI: 10.1002/Qua.560140845 |
0.513 |
|
2008 |
Kim G, Wang S, Lu W, Buongiorno Nardelli M, Bernholc J. Effects of end group functionalization and level alignment on electron transport in molecular devices. The Journal of Chemical Physics. 128: 024708. PMID 18205467 DOI: 10.1063/1.2822180 |
0.316 |
|
2008 |
Jiang J, Lu W, Bernholc J. Edge states and optical transition energies in carbon nanoribbons Physical Review Letters. 101. DOI: 10.1103/Physrevlett.101.246803 |
0.346 |
|
2008 |
Yu L, Ranjan V, Lu W, Bernholc J, Nardelli MB. Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.245102 |
0.385 |
|
2007 |
Ranjan V, Yu L, Nardelli MB, Bernholc J. Phase equilibria in high energy density PVDF-based polymers. Physical Review Letters. 99: 047801. PMID 17678406 DOI: 10.1103/Physrevlett.99.047801 |
0.315 |
|
2007 |
Bernholc J, Lu W, Nakhmanson SM, Hahn PH, Meunier V, Nardelli MB, Schmidt WG. Atomic scale design of nanostructures Molecular Physics. 105: 147-156. DOI: 10.1080/00268970701189186 |
0.666 |
|
2006 |
Bogusławski P, Szwacki NG, Bernholc J. Interfacial segregation and electrodiffusion of dopants in AlN/GaN superlattices Physical Review Letters. 96. DOI: 10.1103/Physrevlett.96.185501 |
0.37 |
|
2006 |
Wang S, Lu W, Zhao Q, Bernholc J. Resonant coupling and negative differential resistance in metal/ferrocenyl alkanethiolate/STM structures Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.195430 |
0.588 |
|
2006 |
Meunier V, Lu W, Sumpter BG, Bernholc J. Density functional theory studies of quantum transport in molecular systems International Journal of Quantum Chemistry. 106: 3334-3342. DOI: 10.1002/Qua.21197 |
0.392 |
|
2005 |
Lu W, Meunier V, Bernholc J. Nonequilibrium quantum transport properties of organic molecules on silicon. Physical Review Letters. 95: 206805. PMID 16384084 DOI: 10.1103/Physrevlett.95.206805 |
0.372 |
|
2005 |
Zhao Q, Buongiorno Nardelli M, Lu W, Bernholc J. Carbon nanotube-metal cluster composites: a new road to chemical sensors? Nano Letters. 5: 847-51. PMID 15884882 DOI: 10.1021/Nl050167W |
0.544 |
|
2005 |
Hahn PH, Schmidt WG, Seino K, Preuss M, Bechstedt F, Bernholc J. Optical absorption of water: coulomb effects versus hydrogen bonding. Physical Review Letters. 94: 037404. PMID 15698323 DOI: 10.1103/Physrevlett.94.037404 |
0.326 |
|
2005 |
Bernholc J, Lu W, Nardelli MB, Nakhmanson SM, Meunier V. Multiscale simulations of quantum structures Department of Defense High Performance Computing Modernization Program: Proceedings of the Hpcmp Users Group Conference 2005. 2005: 18-24. DOI: 10.1109/DODUGC.2005.43 |
0.645 |
|
2005 |
Nakhmanson SM, Nardelli MB, Bernholc J. Collective polarization effects in β-polyvinylidene fluoride and its copolymers with tri- and tetrafluoroethylene Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.115210 |
0.597 |
|
2004 |
Nakhmanson SM, Nardelli MB, Bernholc J. Ab initio studies of polarization and piezoelectricity in vinylidene fluoride and BN-based polymers. Physical Review Letters. 92: 115504. PMID 15089148 DOI: 10.1103/Physrevlett.92.115504 |
0.631 |
|
2004 |
Edmonds KW, Bogusławski P, Wang KY, Campion RP, Novikov SN, Farley NR, Gallagher BL, Foxon CT, Sawicki M, Dietl T, Buongiorno Nardelli M, Bernholc J. Mn interstitial diffusion in (ga,mn)as. Physical Review Letters. 92: 037201. PMID 14753901 DOI: 10.1103/Physrevlett.92.037201 |
0.308 |
|
2004 |
Bernholc J, Nakhmanson SM, Nardelli MB, Meunier V. Understanding and enhancing polarization in complex materials Computing in Science and Engineering. 6: 12-21. DOI: 10.1109/Mcse.2004.78 |
0.647 |
|
2004 |
Schmidt WG, Fuchs F, Hermann A, Seino K, Bechstedt F, Paßmann R, Wahl M, Gensch M, Hinrichs K, Esser N, Wang S, Lu W, Bernholc J. Oxidation- and organic-molecule-induced changes of the Si surface optical anisotropy:ab initiopredictions Journal of Physics: Condensed Matter. 16: S4323-S4334. DOI: 10.1088/0953-8984/16/39/007 |
0.325 |
|
2004 |
Schmidt WG, Seino K, Hahn PH, Bechstedt F, Lu W, Wang S, Bernholc J. Calculation of surface optical properties: From qualitative understanding to quantitative predictions Thin Solid Films. 455: 764-771. DOI: 10.1016/J.Tsf.2003.11.263 |
0.326 |
|
2004 |
Fleischer K, Chandola S, Esser N, Richter W, McGilp JF, Schmidt WG, Wang S, Lu W, Bernholc J. Atomic indium nanowires on Si(1 1 1): The (4 × 1)-(8 × 2) phase transition studied with reflectance anisotropy spectroscopy Applied Surface Science. 234: 302-306. DOI: 10.1016/J.Apsusc.2004.05.114 |
0.39 |
|
2003 |
Wang S, Lu W, Schmidt WG, Bernholc J. Nanowire-induced optical anisotropy of the Si(111)-In surface Physical Review B - Condensed Matter and Materials Physics. 68: 353291-353295. DOI: 10.1103/Physrevb.68.035329 |
0.357 |
|
2003 |
Nakhmanson SM, Calzolari A, Meunier V, Bernholc J, Nardelli MB. Spontaneous polarization and piezoelectricity in boron nitride nanotubes Physical Review B - Condensed Matter and Materials Physics. 67: 2354061-2354065. DOI: 10.1103/Physrevb.67.235406 |
0.65 |
|
2003 |
Meunier V, Nardelli MB, Bernholc J, Zacharia T, Charlier J. Response to “Comment on ‘Intrinsic electron transport properties of carbon nanotube Y junctions’ ” [Appl. Phys. Lett. 83, 1674 (2003)] Applied Physics Letters. 83: 1676-1677. DOI: 10.1063/1.1604949 |
0.342 |
|
2003 |
Kang HS, Bernholc J. First-principle study of molecular springs under shear deformation Journal of Physical Chemistry A. 107: 1377-1383. DOI: 10.1021/Jp0267353 |
0.321 |
|
2003 |
Pristovsek M, Tsukamoto S, Ohtake A, Koguchi N, Orr BG, Schmidt WG, Bernholc J. Gallium-rich reconstructions on GaAs(001) Physica Status Solidi (B) Basic Research. 240: 91-98. DOI: 10.1002/Pssb.200301885 |
0.315 |
|
2002 |
Meunier V, Kephart J, Roland C, Bernholc J. Ab initio investigations of lithium diffusion in carbon nanotube systems. Physical Review Letters. 88: 075506. PMID 11863911 DOI: 10.1103/Physrevlett.88.075506 |
0.304 |
|
2002 |
Meunier V, Nardelli MB, Shelton W, Roland C, Bernholc J, Zacharia T. Field emission properties of BN/C and BN@C hybrid nanotubes Materials Research Society Symposium - Proceedings. 739: 181-186. DOI: 10.1557/Proc-739-H5.7 |
0.322 |
|
2002 |
Bernholc J, Brenner D, Buongiorno Nardelli M, Meunier V, Roland C. Mechanical and electrical properties of nanotubes Annual Review of Materials Science. 32: 347-375. DOI: 10.1146/Annurev.Matsci.32.112601.134925 |
0.35 |
|
2002 |
Boguslawski P, Bernholc J. Surface segregation of Ge at SiGe(001) by concerted exchange pathways Physical Review Letters. 88: 1661011-1661014. DOI: 10.1103/Physrevlett.88.166101 |
0.347 |
|
2002 |
Schmidt WG, Bechstedt F, Lu W, Bernholc J. Interplay of surface reconstruction and surface electric fields in the optical anisotropy of GaAs(001) Physical Review B - Condensed Matter and Materials Physics. 66: 853341-853346. DOI: 10.1103/Physrevb.66.085334 |
0.344 |
|
2002 |
Zhao Q, Nardelli MB, Bernholc J. Ultimate strength of carbon nanotubes: A theoretical study Physical Review B. 65. DOI: 10.1103/Physrevb.65.144105 |
0.577 |
|
2002 |
Meunier V, Nardelli MB, Bernholc J, Zacharia T, Charlier JC. Intrinsic electron transport properties of carbon nanotube Y-junctions Applied Physics Letters. 81: 5234-5236. DOI: 10.1063/1.1533842 |
0.363 |
|
2002 |
Meunier V, Roland C, Bernholc J, Nardelli MB. Electronic and field emission properties of boron nitride/carbon nanotube superlattices Applied Physics Letters. 81: 46-48. DOI: 10.1063/1.1491013 |
0.373 |
|
2002 |
Schmidt WG, Bechstedt F, Bernholc J. GaAs(0 0 1) surface reconstructions: Geometries, chemical bonding and optical properties Applied Surface Science. 190: 264-268. DOI: 10.1016/S0169-4332(01)00862-5 |
0.352 |
|
2002 |
Seino K, Schmidt WG, Bechstedt F, Bernholc J. Structure and energetics of Ga-rich GaAs(0 0 1) surfaces Surface Science. 507: 406-410. DOI: 10.1016/S0039-6028(02)01278-5 |
0.339 |
|
2001 |
Nardelli MB, Fattebert J, Bernholc J. Quantum Transport in Nanotube-Based Structures Mrs Proceedings. 706. DOI: 10.1557/Proc-706-Z8.2.1 |
0.363 |
|
2001 |
Nardelli MB, Fattebert JL, Bernholc J. O(N) real-space method for ab initio quantum transport calculations: Application to carbon nanotube-metal contacts Physical Review B - Condensed Matter and Materials Physics. 64: 2454231-2454235. DOI: 10.1103/Physrevb.64.245423 |
0.348 |
|
2001 |
Meunier V, Buongiorno Nardelli M, Roland C, Bernholc J. Structural and electronic properties of carbon nanotube tapers Physical Review B - Condensed Matter and Materials Physics. 64: 1954191-1954197. DOI: 10.1103/Physrevb.64.195419 |
0.38 |
|
2001 |
Schmidt WG, Bechstedt F, Bernholc J. Terrace and step contributions to the optical anisotropy of Si(001) surfaces Physical Review B - Condensed Matter and Materials Physics. 63: 453221-453227. DOI: 10.1103/Physrevb.63.045322 |
0.35 |
|
2001 |
Schmidt WG, Bechstedt F, Fleischer K, Cobet C, Esser N, Richter W, Bernholc J, Onida G. GaAs(001): Surface structure and optical properties Physica Status Solidi (a) Applied Research. 188: 1401-1409. DOI: 10.1002/1521-396X(200112)188:4<1401::Aid-Pssa1401>3.0.Co;2-1 |
0.363 |
|
2000 |
Lu W, Schmidt WG, Briggs EL, Bernholc J. Optical anisotropy of the SiC((001))- (3x2) surface: evidence for the two-adlayer asymmetric-dimer model Physical Review Letters. 85: 4381-4. PMID 11060643 DOI: 10.1103/Physrevlett.85.4381 |
0.358 |
|
2000 |
Schmidt WG, Bechstedt F, Bernholc J. Understanding reflectance anisotropy: Surface-state signatures and bulk-related features Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures. 18: 2215-2223. DOI: 10.1116/1.1305289 |
0.381 |
|
2000 |
Schmidt WG, Esser N, Frisch AM, Vogt P, Bernholc J, Bechstedt F, Zorn M, Hannappel T, Visbeck S, Willig F, Richter W. Understanding reflectance anisotropy: Surface-state signatures and bulk-related features in the optical spectrum ofInP(001)(2×4) Physical Review B. 61: R16335-R16338. DOI: 10.1103/Physrevb.61.R16335 |
0.335 |
|
2000 |
Schmidt WG, Bernholc J. Step-induced optical anisotropy of Si(111):H surfaces Physical Review B - Condensed Matter and Materials Physics. 61: 7604-7608. DOI: 10.1103/Physrevb.61.7604 |
0.348 |
|
2000 |
Bungaro C, Rapcewicz K, Bernholc J. Ab initio phonon dispersions of wurtzite AlN, GaN, and InN Physical Review B - Condensed Matter and Materials Physics. 61: 6720-6725. DOI: 10.1103/Physrevb.61.6720 |
0.351 |
|
2000 |
Orlikowski D, Nardelli MB, Bernholc J, Roland C. Theoretical STM signatures and transport properties of native defects in carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 61: 14194-14203. DOI: 10.1103/Physrevb.61.14194 |
0.352 |
|
2000 |
Roland C, Bernholc J, Brabec C, Buongiorno Nardelli M, Maiti A. Theoretical investigations of carbon nanotube growth Molecular Simulation. 25: 1-12. DOI: 10.1080/08927020008044108 |
0.341 |
|
2000 |
Frisch AM, Vogt P, Visbeck S, Hannappel T, Willig F, Braun W, Richter W, Bernholc J, Schmidt WG, Esser N. Angle Resolved Photoemission Spectroscopy of the InP(001) surface Applied Surface Science. 166: 224-230. DOI: 10.1016/S0169-4332(00)00431-1 |
0.343 |
|
2000 |
Schmidt WG, Bernholc J, Bechstedt F. (001) Surfaces of GaP and InP: Structural motifs, electronic states and optical signatures Applied Surface Science. 166: 179-184. DOI: 10.1016/S0169-4332(00)00406-2 |
0.4 |
|
2000 |
Buongiorno Nardelli M, Fattebert JL, Orlikowski D, Roland C, Zhao Q, Bernholc J. Mechanical properties, defects and electronic behavior of carbon nanotubes Carbon. 38: 1703-1711. DOI: 10.1016/S0008-6223(99)00291-2 |
0.583 |
|
2000 |
Bernholc J, Briggs EL, Bungaro C, Buongiorno Nardelli M, Fattebert JL, Rapcewicz K, Roland C, Schmidt WG, Zhao Q. Large-scale applications of real-space multigrid methods to surfaces, nanotubes, and quantum transport Physica Status Solidi (B) Basic Research. 217: 685-701. DOI: 10.1002/(Sici)1521-3951(200001)217:1<685::Aid-Pssb685>3.0.Co;2-3 |
0.589 |
|
1999 |
Schmidt WG, Fattebert JL, Bernholc J, Bechstedt F. Self-energy effects in the optical anisotropy of GaP(001) Surface Review and Letters. 6: 1159-1165. DOI: 10.1142/S0218625X99001281 |
0.382 |
|
1999 |
Esser N, Schmidt WG, Bernholc J, Frisch AM, Vogt P, Zorn M, Pristovsek M, Richter W, Bechstedt F, Hannappel T, Visbeck S. GaP(001) and InP(001): Reflectance anisotropy and surface geometry Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures. 17: 1691. DOI: 10.1116/1.590810 |
0.342 |
|
1999 |
Orlikowski D, Nardelli MB, Bernholc J, Roland C. Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation? Physical Review Letters. 83: 4132-4135. DOI: 10.1103/Physrevlett.83.4132 |
0.354 |
|
1999 |
Nardelli MB, Bernholc J. Mechanical deformations and coherent transport in carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 60. DOI: 10.1103/Physrevb.60.R16338 |
0.367 |
|
1999 |
Ramamoorthy M, Briggs EL, Bernholc J. Defect energetics and impurity incorporation mechanisms at the arsenic-passivated Si(100) surface Physical Review B - Condensed Matter and Materials Physics. 60: 8178-8184. DOI: 10.1103/Physrevb.60.8178 |
0.38 |
|
1999 |
Frisch AM, Schmidt WG, Bernholc J, Pristovsek M, Esser N, Richter W. ( 2 × 4 ) GaP(001) surface: Atomic structure and optical anisotropy Physical Review B. 60: 2488-2494. DOI: 10.1103/Physrevb.60.2488 |
0.377 |
|
1999 |
Bungaro C, Rapcewicz K, Bernholc J. Surface sensitivity of impurity incorporation: Mg at GaN (0001) surfaces Physical Review B - Condensed Matter and Materials Physics. 59: 9771-9774. DOI: 10.1103/Physrevb.59.9771 |
0.312 |
|
1999 |
Ramamoorthy M, Briggs EL, Bernholc J. Chemical and strain effects on Boron-doped Si(100) Physical Review B - Condensed Matter and Materials Physics. 59: 4813-4821. DOI: 10.1103/Physrevb.59.4813 |
0.356 |
|
1999 |
Schmidt WG, Briggs EL, Bernholc J, Bechstedt F. Structural fingerprints in the reflectance anisotropy spectra of InP(001) (2x4) surfaces Physical Review B - Condensed Matter and Materials Physics. 59: 2234-2239. DOI: 10.1103/Physrevb.59.2234 |
0.347 |
|
1998 |
Ramamoorthy M, Briggs EL, Bernholc J. Chemical trends in impurity incorporation into Si(100) Physical Review Letters. 81: 1642-1645. DOI: 10.1103/Physrevlett.81.1642 |
0.325 |
|
1998 |
Buongiorno Nardelli M, Brabec C, Maiti A, Roland C, Bernholc J. Lip-lip interactions and the growth of multiwalled carbon nanotubes Physical Review Letters. 80: 313-316. DOI: 10.1103/Physrevlett.80.313 |
0.326 |
|
1998 |
Nardelli MB, Yakobson BI, Bernholc J. Mechanism of strain release in carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 57. DOI: 10.1103/Physrevb.57.R4277 |
0.339 |
|
1998 |
Rapcewicz K, Chen B, Yakobson B, Bernholc J. Consistent methodology for calculating surface and interface energies Physical Review B - Condensed Matter and Materials Physics. 57: 7281-7291. DOI: 10.1103/Physrevb.57.7281 |
0.329 |
|
1998 |
Nardelli MB, Roland C, Bernholc J. Theoretical bounds for multiwalled carbon nanotube growth Chemical Physics Letters. 296: 471-476. DOI: 10.1016/S0009-2614(98)01068-9 |
0.33 |
|
1998 |
Bernholc J, Brabec C, Buongiorno Nardelli M, Maiti A, Roland C, Yakobson BI. Theory of growth and mechanical properties of nanotubes Applied Physics a: Materials Science and Processing. 67: 39-46. DOI: 10.1007/S003390050735 |
0.378 |
|
1997 |
Rapcewicz K, Nardelli MB, Bungaro C, Briggs EL, Bernholc J. Theory of Interfaces and Surfaces of Wide-Gap Nitrides Mrs Proceedings. 482: 899. DOI: 10.1557/Proc-482-899 |
0.343 |
|
1997 |
Nardelli MB, Rapcewicz K, Briggs EL, Bungaro C, Bernholc J. Theory of interfaces in wide-gap nitrides Materials Research Society Symposium - Proceedings. 449: 893-898. DOI: 10.1557/Proc-449-893 |
0.349 |
|
1997 |
Nardelli MB, Rapcewicz K, Bernholc J. Theory of interfaces and surfaces in wide-gap nitrides Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures. 15: 1144-1147. DOI: 10.1116/1.589429 |
0.379 |
|
1997 |
Rapcewicz K, Nardelli MB, Bernholc J. Theory of surface morphology of wurtzite GaN (0001) surfaces Physical Review B - Condensed Matter and Materials Physics. 56. DOI: 10.1103/Physrevb.56.R12725 |
0.331 |
|
1997 |
Bogusławski P, Bernholc J. Doping properties of C, Si, and Ge impurities in GaN and AlN Physical Review B - Condensed Matter and Materials Physics. 56: 9496-9505. DOI: 10.1103/Physrevb.56.9496 |
0.379 |
|
1997 |
Nardelli MB, Rapcewicz K, Bernholc J. Strain effects on the interface properties of nitride semiconductors Physical Review B - Condensed Matter and Materials Physics. 55. DOI: 10.1103/Physrevb.55.R7323 |
0.319 |
|
1997 |
Maiti A, Brabec CJ, Bernholc J. Kinetics of metal-catalyzed growth of single-walled carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 55. DOI: 10.1103/Physrevb.55.R6097 |
0.318 |
|
1997 |
Yakobson BI, Campbell MP, Brabec CJ, Bernholc J. High strain rate fracture and C-chain unraveling in carbon nanotubes Computational Materials Science. 8: 341-348. DOI: 10.1016/S0927-0256(97)00047-5 |
0.301 |
|
1997 |
Bernholc J, Briggs EL, Sullivan DJ, Brabec CJ, Buongiorno Nardelli M, Rapcewicz K, Roland C, Wensell M. Real-space multigrid methods for large-scale electronic structure problems International Journal of Quantum Chemistry. 65: 531-543. DOI: 10.1002/(Sici)1097-461X(1997)65:5<531::Aid-Qua18>3.0.Co;2-5 |
0.357 |
|
1996 |
Briggs EL, Sullivan DJ, Bernholc J. Real-space multigrid-based approach to large-scale electronic structure calculations. Physical Review. B, Condensed Matter. 54: 14362-14375. PMID 9985442 DOI: 10.1103/Physrevb.54.14362 |
0.356 |
|
1996 |
Bernholc J, Boguslawski P, Briggs EL, Buongiorno Nardelli M, Chen B, Rapcewicz K, Zhang Z. Theory of defects, doping, surfaces and interfaces in wide gap nitrides Materials Research Society Symposium - Proceedings. 423: 465-474. DOI: 10.1557/Proc-423-465 |
0.391 |
|
1996 |
Sullivan DJ, Briggs EL, Brabec CJ, Bernholc J. Electronic structure calculations on a real-space mesh with multigrid acceleration Materials Research Society Symposium - Proceedings. 408: 145-156. DOI: 10.1557/Proc-408-145 |
0.34 |
|
1996 |
Roland C, Zhang QM, Boguslawski P, Bernholc J, Gilmer GH. Simulations of Si(100) growth: step flow and low temperature growth Materials Research Society Symposium - Proceedings. 399: 511-521. DOI: 10.1557/Proc-399-511 |
0.319 |
|
1996 |
Bogusławski P, Bernholc J. Doping properties of amphoteric C, Si, and Ge impurities in GaN and AlN Acta Physica Polonica A. 90: 735-738. DOI: 10.12693/Aphyspola.90.735 |
0.357 |
|
1996 |
Yakobson BI, Brabec CJ, Bernholc J. Nanomechanics of carbon tubes: Instabilities beyond linear response Physical Review Letters. 76: 2511-2514. DOI: 10.1103/Physrevlett.76.2511 |
0.302 |
|
1996 |
Yakobson BI, Brabec CJ, Bernholc J. Structural mechanics of carbon nanotubes: From continuum elasticity to atomistic fracture Journal of Computer-Aided Materials Design. 3: 173-182. DOI: 10.1007/Bf01185652 |
0.314 |
|
1995 |
Briggs EL, Sullivan DJ, Bernholc J. Large-scale electronic-structure calculations with multigrid acceleration. Physical Review. B, Condensed Matter. 52: R5471-R5474. PMID 9981807 DOI: 10.1103/Physrevb.52.R5471 |
0.336 |
|
1995 |
Nemanich R, Benjamin MC, Bozeman SP, Bremser MD, King SW, Ward BL, Davis RF, Chen B, Zhang Z, Bernholc J. Negative) Electron Affinity of AlN and AlGaN Alloys Mrs Proceedings. 395: 777-788. DOI: 10.1557/Proc-395-777 |
0.364 |
|
1995 |
Zhang QM, Roland C, Bogusławski P, Bernholc J. Ab initio studies of the diffusion barriers at single-height Si(100) steps Physical Review Letters. 75: 101-104. DOI: 10.1103/Physrevlett.75.101 |
0.342 |
|
1995 |
Maiti A, Brabec CJ, Roland C, Bernholc J. Theory of carbon nanotube growth Physical Review B. 52: 14850-14858. DOI: 10.1103/Physrevb.52.14850 |
0.35 |
|
1995 |
Bogusławski P, Briggs EL, Bernholc J. Amphoteric properties of substitutional carbon impurity in GaN and AlN Applied Physics Letters. 233. DOI: 10.1063/1.117934 |
0.377 |
|
1995 |
Bogusławski R, Zhang QM, Zhang Z, Roland C, Bernholc J. Ab initio studies of single-height Si(001) steps Materials Science and Engineering B. 30: 167-173. DOI: 10.1016/0921-5107(94)09011-4 |
0.351 |
|
1995 |
Brabec CJ, Maiti A, Roland C, Bernholc J. Growth of carbon nanotubes: a molecular dynamics study Chemical Physics Letters. 236: 150-155. DOI: 10.1016/0009-2614(95)00194-9 |
0.326 |
|
1994 |
van der Weide J, Zhang Z, Baumann PK, Wensell MG, Bernholc J, Nemanich RJ. Negative-electron-affinity effects on the diamond (100) surface. Physical Review. B, Condensed Matter. 50: 5803-5806. PMID 9976944 DOI: 10.1103/Physrevb.50.5803 |
0.305 |
|
1994 |
Maiti A, Brabec CJ, Roland CM, Bernholc J. Growth energetics of carbon nanotubes Physical Review Letters. 73: 2468-2471. DOI: 10.1103/Physrevlett.73.2468 |
0.347 |
|
1994 |
Chen B, Zhang QM, Bernholc J. Si diffusion in GaAs and Si-induced interdiffusion in GaAs/AlAs superlattices Physical Review B. 49: 2985-2988. DOI: 10.1103/Physrevb.49.2985 |
0.332 |
|
1994 |
Bernholc J, Brabec CJ, Maiti A, Yi JY. Structural transformations, reactions, and electronic properties of fullerenes, onions, and buckytubes Computational Materials Science. 2: 547-556. DOI: 10.1016/0927-0256(94)90086-8 |
0.366 |
|
1994 |
Brabec CJ, Maiti A, Bernholc J. Structural defects and the shape of large fullerenes Chemical Physics Letters. 219: 473-478. DOI: 10.1016/0009-2614(94)00119-7 |
0.383 |
|
1993 |
Yi JY, Bernholc J. Reactivity, stability, and formation of fullerenes. Physical Review. B, Condensed Matter. 48: 5724-5727. PMID 10009105 DOI: 10.1103/Physrevb.48.5724 |
0.312 |
|
1993 |
Yi JY, Bernholc J. Atomic structure and doping of microtubules. Physical Review. B, Condensed Matter. 47: 1708-1711. PMID 10006204 DOI: 10.1103/Physrevb.47.1708 |
0.377 |
|
1993 |
Maiti A, Brabec CJ, Bernholc J. Zero And Finite Temperature Study Of Single Fullerene Cages And Carbon “Onions” — Geometry And Shape Modern Physics Letters B. 7: 1883-1895. DOI: 10.1142/S0217984993001892 |
0.399 |
|
1993 |
Kajihara SA, Antonelli A, Bernholc J. Impurity incorporation and doping of diamond Physica B: Physics of Condensed Matter. 185: 144-149. DOI: 10.1016/0921-4526(93)90228-X |
0.325 |
|
1993 |
Bernholc J, Yi JY, Zhang QM, Brabec CJ, Anderson EB, Davidson BN, Kajihara SA. Quantum molecular dynamics simulations of fullerenes and graphitic microtubules Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 74-78. DOI: 10.1007/Bf01429110 |
0.348 |
|
1992 |
Yi JY, Bernholc J. Atomic structure of Al-GaAs(110) interfaces. Physical Review Letters. 69: 486-489. PMID 10046951 DOI: 10.1103/Physrevlett.69.486 |
0.317 |
|
1992 |
Davidson BN, Lucovsky G, Bernholc J. Defect States and Structural Disorder in a-Si. Mrs Proceedings. 258. DOI: 10.1557/Proc-258-263 |
0.361 |
|
1992 |
Bernholc J, Kajihara SA, Antonelli A. Theory of Doping of Diamond Mrs Proceedings. 242. DOI: 10.1557/Proc-242-323 |
0.34 |
|
1992 |
Zhang Q-, Yi J-, Brabec CJ, Anderson EB, Davidson BN, Kajihara SA, Bernholc J. Structure, Dynamics, And Formation Of Carbon And Aluminum Clusters International Journal of Modern Physics B. 6: 3667-3673. DOI: 10.1142/S0217979292001729 |
0.32 |
|
1992 |
Bernholc J, Kajihara SA, Wang C, Antonelli A, Davis RF. Theory of native defects, doping and diffusion in diamond and silicon carbide Materials Science and Engineering B. 11: 265-272. DOI: 10.1016/0921-5107(92)90222-U |
0.393 |
|
1991 |
Davidson BN, Lucovsky G, Bernholc J. Effect of the Local Disorder in a-Si on the Electronic Density of States at the Band Edges. Mrs Proceedings. 219: 581. DOI: 10.1557/Proc-219-581 |
0.367 |
|
1991 |
Bernholc J, Yi JY, Sullivan DJ. Structural transitions in metal clusters Faraday Discussions. 92: 217-228. DOI: 10.1039/Fd9919200217 |
0.312 |
|
1991 |
Davidson BN, Lucovsky G, Bernholc J. Effect of the local disorder in a-Si on the electronic density of states near the band edges Journal of Non-Crystalline Solids. 137: 307-310. DOI: 10.1016/S0022-3093(05)80117-6 |
0.358 |
|
1990 |
Yi JY, Oh DJ, Bernholc J, Car R. Structural transitions in aluminum clusters Chemical Physics Letters. 174: 461-466. DOI: 10.1016/S0009-2614(90)87180-Y |
0.538 |
|
1989 |
Antonelli A, Bernholc J. Pressure and Strain Effects on Diffusion Mrs Proceedings. 163. DOI: 10.1557/Proc-163-523 |
0.307 |
|
1989 |
Amar F, Bernholc J, Berry RS, Jellinek J, Salamon P. The shapes of first-stage sinters Journal of Applied Physics. 65: 3219-3225. DOI: 10.1063/1.342674 |
0.307 |
|
1988 |
Bernholc J, Antonelli A, Del Sole TM, Bar-Yam Y, Pantelides ST. Mechanism of self-diffusion in diamond Physical Review Letters. 61: 2689-2692. DOI: 10.1103/Physrevlett.61.2689 |
0.504 |
|
1987 |
Wong CK, Lucovsky G, Bernholc J. Intrinsic localized defect states in a-Se associated with dihedral angle distortions Journal of Non-Crystalline Solids. 97: 1171-1174. DOI: 10.1016/0022-3093(87)90279-1 |
0.339 |
|
1984 |
Scheffler M, Bernholc J, Lipari NO, Pantelides ST. Electronic structure and identification of deep defects in GaP Physical Review B. 29: 3269-3282. DOI: 10.1103/Physrevb.29.3269 |
0.596 |
|
1983 |
Divincenzo DP, Bernholc J, Brodsky MH. Localized states and the electronic properties of a hydrogenated defect in amorphous silicon Physical Review B. 28: 3246-3257. DOI: 10.1103/Physrevb.28.3246 |
0.364 |
|
1982 |
Bernholc J, Lipari NO, Pantelides ST, Scheffler M. Electronic structure of deep sp-bonded substitutional impurities in silicon Physical Review B. 26: 5706-5715. DOI: 10.1103/Physrevb.26.5706 |
0.605 |
|
1981 |
Scheffler M, Pantelides ST, Lipari NO, Bernholc J. Identification and properties of defects in GaP Physical Review Letters. 47: 413-416. DOI: 10.1103/Physrevlett.47.413 |
0.586 |
|
1981 |
DiVincenzo DP, Bernholc J, Brodsky MH. THE ELECTRONIC STRUCTURE OF A MODEL DEFECT IN HYDROGENATED AMORPHOUS SILICON Le Journal De Physique Colloques. 42: C4-137-C4-140. DOI: 10.1051/Jphyscol:1981426 |
0.353 |
|
1981 |
Bernholc J, Pantelides ST, Lipari NO, Baldereschi A. The electronic structure of deep SP-bonded acceptor impurities in semiconductors Solid State Communications. 37: 705-708. DOI: 10.1016/0038-1098(81)91082-6 |
0.532 |
|
1980 |
Bernholc J, Lipari NO, Pantelides ST. Scattering-theoretic method for defects in semiconductors. II. Self-consistent formulation and application to the vacancy in silicon Physical Review B. 21: 3545-3562. DOI: 10.1103/Physrevb.21.3545 |
0.547 |
|
1980 |
Pantelides ST, Lipari NO, Bernholc J. The effective-mass nature of deep-level point-defect states in semiconductors Solid State Communications. 33: 1045-1049. DOI: 10.1016/0038-1098(80)90314-2 |
0.493 |
|
1979 |
Lipari NO, Bernholc J, Pantelides ST. Electronic structure of the Jahn-Teller distorted vacancy in silicon Physical Review Letters. 43: 1354-1357. DOI: 10.1103/Physrevlett.43.1354 |
0.531 |
|
1978 |
Bernholc J, Lipari NO, Pantelides ST. Self-consistent method for Point defects in semiconductors: Application to the vacancy in silicon Physical Review Letters. 41: 895-899. DOI: 10.1103/Physrevlett.41.895 |
0.531 |
|
1978 |
Bernholc J, Pantelides ST. Scattering-theoretic method for defects in semiconductors. I. Tight-binding description of vacancies in Si, Ge, and GaAs Physical Review B. 18: 1780-1789. DOI: 10.1103/Physrevb.18.1780 |
0.522 |
|
1977 |
Bernholc J, Pantelides ST. Theory of binding energies of acceptors in semiconductors Physical Review B. 15: 4935-4947. DOI: 10.1103/Physrevb.15.4935 |
0.509 |
|
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