| Year |
Citation |
Score |
| 2015 |
Edmunds DM, Tangney P, Vvedensky DD, Foulkes WM. Free-energy coarse-grained potential for C60. The Journal of Chemical Physics. 143: 164509. PMID 26520529 DOI: 10.1063/1.4932591 |
0.337 |
|
| 2015 |
Guhl H, Lee HS, Tangney P, Foulkes WMC, Heuer AH, Nakagawa T, Ikuhara Y, Finnis MW. Structural and electronic properties of Σ7 grain boundaries in α-Al2O3 Acta Materialia. 99: 16-28. DOI: 10.1016/J.Actamat.2015.07.042 |
0.368 |
|
| 2013 |
Sarsam J, Finnis MW, Tangney P. Atomistic force field for alumina fit to density functional theory. The Journal of Chemical Physics. 139: 204704. PMID 24289366 DOI: 10.1063/1.4832695 |
0.415 |
|
| 2013 |
Heuer AH, Nakagawa T, Azar MZ, Hovis DB, Smialek JL, Gleeson B, Hine NDM, Guhl H, Lee HS, Tangney P, Foulkes WMC, Finnis MW. On the growth of Al2O3 scales Acta Materialia. 61: 6670-6683. DOI: 10.1016/J.Actamat.2013.07.024 |
0.334 |
|
| 2010 |
Kermode JR, Cereda S, Tangney P, De Vita A. A first principles based polarizable O(N) interatomic force field for bulk silica. The Journal of Chemical Physics. 133: 094102. PMID 20831310 DOI: 10.1063/1.3475565 |
0.384 |
|
| 2010 |
Han XJ, Bergqvist L, Dederichs PH, Müller-Krumbhaar H, Christie JK, Scandolo S, Tangney P. Polarizable interatomic force field for TiO2 parametrized using density functional theory Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.134108 |
0.402 |
|
| 2009 |
Tangney P, Scandolo S. Melting slope of MgO from molecular dynamics and density functional theory. The Journal of Chemical Physics. 131: 124510. PMID 19791897 DOI: 10.1063/1.3238548 |
0.382 |
|
| 2007 |
Choi IH, Yu PY, Tangney P, Louie SG. Vibrational properties of single walled carbon nanotubes under pressure from Raman scattering experiments and molecular dynamics simulations Physica Status Solidi (B) Basic Research. 244: 121-126. DOI: 10.1002/Pssb.200672576 |
0.379 |
|
| 2006 |
Tangney P, Cohen ML, Louie SG. Giant wave-drag enhancement of friction in sliding carbon nanotubes. Physical Review Letters. 97: 195901. PMID 17155644 DOI: 10.1103/Physrevlett.97.195901 |
0.35 |
|
| 2006 |
Cronin SB, Yin Y, Walsh A, Capaz RB, Stolyarov A, Tangney P, Cohen ML, Louie SG, Swan AK, Unlü MS, Goldberg BB, Tinkham M. Temperature dependence of the optical transition energies of carbon nanotubes: the role of electron-phonon coupling and thermal expansion. Physical Review Letters. 96: 127403. PMID 16605957 DOI: 10.1103/Physrevlett.96.127403 |
0.384 |
|
| 2006 |
Ribeiro FJ, Tangney P, Louie SG, Cohen ML. Hypothetical hard structures of carbon with cubic symmetry Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.172101 |
0.408 |
|
| 2005 |
Tangney P, Capaz RB, Spataru CD, Cohen ML, Louie SG. Structural transformations of carbon nanotubes under hydrostatic pressure. Nano Letters. 5: 2268-73. PMID 16277466 DOI: 10.1021/Nl051637P |
0.373 |
|
| 2005 |
Capaz RB, Spataru CD, Tangney P, Cohen ML, Louie SG. Temperature dependence of the band gap of semiconducting carbon nanotubes. Physical Review Letters. 94: 036801. PMID 15698300 DOI: 10.1103/Physrevlett.94.036801 |
0.336 |
|
| 2005 |
Ribeiro FJ, Tangney P, Louie SG, Cohen ML. Structural and electronic properties of carbon in hybrid diamond-graphite structures Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.214109 |
0.418 |
|
| 2004 |
Tangney P, Louie SG, Cohen ML. Dynamic sliding friction between concentric carbon nanotubes. Physical Review Letters. 93: 065503. PMID 15323643 DOI: 10.1103/Physrevlett.93.065503 |
0.379 |
|
| 2004 |
Capaz RB, Spataru CD, Tangney P, Cohen ML, Louie SG. Hydrostatic pressure effects on the structural and electronic properties of carbon nanotubes Physica Status Solidi (B) Basic Research. 241: 3352-3359. DOI: 10.1002/Pssb.200405253 |
0.431 |
|
| 2002 |
Trave A, Tangney P, Scandolo S, Pasquarello A, Car R. Pressure-induced structural changes in liquid SiO2 from Ab initio simulations. Physical Review Letters. 89: 245504. PMID 12484956 DOI: 10.1103/Physrevlett.89.245504 |
0.316 |
|
| 2002 |
Tangney P, Fahy S. Density-functional theory approach to ultrafast laser excitation of semiconductors: Application to the A1 phonon in tellurium Physical Review B - Condensed Matter and Materials Physics. 65: 543021-5430213. DOI: 10.1103/Physrevb.65.054302 |
0.314 |
|
| 2002 |
Tangney P, Scandolo S. An ab initio parametrized interatomic force field for silica Journal of Chemical Physics. 117: 8898-8904. DOI: 10.1063/1.1513312 |
0.382 |
|
| 2002 |
Tangney P, Scandolo S. How well do Car-Parrinello simulations reproduce the Born-Oppenheimer surface? Theory and examples Journal of Chemical Physics. 116: 14-24. DOI: 10.1063/1.1423331 |
0.351 |
|
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