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It is only an intervention, but it can sow very fertile seeds: Graduate physical education teachers' interpretations of critical pedagogy

pedagogy

Gerdin G, Philpot R, Smith W.
GSID: -6AS-rOX2aAJ
G Gerdin, R Philpot, W Smith - Sport, Education and Society, 2018 - Taylor & Francis

The role that school health and physical education (HPE) plays in the making of physically active and healthy citizens continues to be rearticulated within the field of HPE practice. In …

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Gerdin, G., Philpot, R., & Smith, W. (2018). It is only an intervention, but it can sow very fertile seeds: Graduate physical education teachers’ interpretations of critical pedagogy. Sport, Education and Society, 23(3), 203-215.
Gerdin, Göran, Rod Philpot, and Wayne Smith. "It is only an intervention, but it can sow very fertile seeds: Graduate physical education teachers’ interpretations of critical pedagogy." Sport, Education and Society 23.3 (2018): 203-215.
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Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures.

Journal of physics. Condensed matter : an Institute of Physics journal

Choudhary K, Liang T, Chernatynskiy A, Phillpot SR, Sinnott SB.
PMID: 26151746
J Phys Condens Matter. 2015 Aug 05;27(30):305004. doi: 10.1088/0953-8984/27/30/305004. Epub 2015 Jul 07.

This work presents the development and applications of a new empirical, variable charge potential for Al2O3 systems within the charge optimized many-body (COMB) potential framework. The potential can describe the fundamental physical properties of Al2O3, including cohesive energy, elastic...

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Choudhary K, Liang T, Chernatynskiy A, et al. Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures. J Phys Condens Matter. 2015;27(30):305004doi: 10.1088/0953-8984/27/30/305004.
Choudhary, K., Liang, T., Chernatynskiy, A., Phillpot, S. R., & Sinnott, S. B. (2015). Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures. Journal of physics. Condensed matter : an Institute of Physics journal, 27(30), 305004. https://doi.org/10.1088/0953-8984/27/30/305004
Choudhary, Kamal, et al. "Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures." Journal of physics. Condensed matter : an Institute of Physics journal vol. 27,30 (2015): 305004. doi: https://doi.org/10.1088/0953-8984/27/30/305004
Choudhary K, Liang T, Chernatynskiy A, Phillpot SR, Sinnott SB. Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures. J Phys Condens Matter. 2015 Aug 05;27(30):305004. doi: 10.1088/0953-8984/27/30/305004. Epub 2015 Jul 07. PMID: 26151746.
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Evaluation of the VP22 protein for enhancement of a DNA vaccine against anthrax.

Genetic vaccines and therapy

Perkins SD, Flick-Smith HC, Garmory HS, Essex-Lopresti AE, Stevenson FK, Phillpotts RJ.
PMID: 15842732
Genet Vaccines Ther. 2005 Apr 20;3(1):3. doi: 10.1186/1479-0556-3-3.

BACKGROUND: Previously, antigens expressed from DNA vaccines have been fused to the VP22 protein from Herpes Simplex Virus type I in order to improve efficacy. However, the immune enhancing mechanism of VP22 is poorly understood and initial suggestions that...

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Perkins SD, Flick-Smith HC, Garmory HS, et al. Evaluation of the VP22 protein for enhancement of a DNA vaccine against anthrax. Genet Vaccines Ther. 2005;3(1):3doi: 10.1186/1479-0556-3-3.
Perkins, S. D., Flick-Smith, H. C., Garmory, H. S., Essex-Lopresti, A. E., Stevenson, F. K., & Phillpotts, R. J. (2005). Evaluation of the VP22 protein for enhancement of a DNA vaccine against anthrax. Genetic vaccines and therapy, 3(1), 3. https://doi.org/10.1186/1479-0556-3-3
Perkins, Stuart D, et al. "Evaluation of the VP22 protein for enhancement of a DNA vaccine against anthrax." Genetic vaccines and therapy vol. 3,1 (2005): 3. doi: https://doi.org/10.1186/1479-0556-3-3
Perkins SD, Flick-Smith HC, Garmory HS, Essex-Lopresti AE, Stevenson FK, Phillpotts RJ. Evaluation of the VP22 protein for enhancement of a DNA vaccine against anthrax. Genet Vaccines Ther. 2005 Apr 20;3(1):3. doi: 10.1186/1479-0556-3-3. PMID: 15842732; PMCID: PMC1087864.
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Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions.

The journal of physical chemistry. A

Liang T, Devine B, Phillpot SR, Sinnott SB.
PMID: 22738218
J Phys Chem A. 2012 Aug 02;116(30):7976-91. doi: 10.1021/jp212083t. Epub 2012 Jul 19.

A variable charge reactive empirical potential for carbon-based materials, hydrocarbons, organometallics, and their interfaces is developed within the framework of charge optimized many-body (COMB) potentials. The resulting potential contains improved expressions for the bond order and self-energy, which gives...

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Liang T, Devine B, Phillpot SR, et al. Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions. J Phys Chem A. 2012;116(30):7976-91doi: 10.1021/jp212083t.
Liang, T., Devine, B., Phillpot, S. R., & Sinnott, S. B. (2012). Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions. The journal of physical chemistry. A, 116(30), 7976-91. https://doi.org/10.1021/jp212083t
Liang, Tao, et al. "Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions." The journal of physical chemistry. A vol. 116,30 (2012): 7976-91. doi: https://doi.org/10.1021/jp212083t
Liang T, Devine B, Phillpot SR, Sinnott SB. Variable charge reactive potential for hydrocarbons to simulate organic-copper interactions. J Phys Chem A. 2012 Aug 02;116(30):7976-91. doi: 10.1021/jp212083t. Epub 2012 Jul 19. PMID: 22738218.
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Structure and energetics of 180° domain walls in PbTiO3 by density functional theory.

Journal of physics. Condensed matter : an Institute of Physics journal

Behera RK, Lee CW, Lee D, Morozovska AN, Sinnott SB, Asthagiri A, Gopalan V, Phillpot SR.
PMID: 21493969
J Phys Condens Matter. 2011 May 04;23(17):175902. doi: 10.1088/0953-8984/23/17/175902. Epub 2011 Apr 14.

Density functional theory at the level of the local density approximation with the projector augmented wave method is used to determine the structure of 180° domain walls in tetragonal ferroelectric PbTiO(3). In agreement with previous studies, it is found...

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Behera RK, Lee CW, Lee D, et al. Structure and energetics of 180° domain walls in PbTiO3 by density functional theory. J Phys Condens Matter. 2011;23(17):175902doi: 10.1088/0953-8984/23/17/175902.
Behera, R. K., Lee, C. W., Lee, D., Morozovska, A. N., Sinnott, S. B., Asthagiri, A., Gopalan, V., & Phillpot, S. R. (2011). Structure and energetics of 180° domain walls in PbTiO3 by density functional theory. Journal of physics. Condensed matter : an Institute of Physics journal, 23(17), 175902. https://doi.org/10.1088/0953-8984/23/17/175902
Behera, Rakesh K, et al. "Structure and energetics of 180° domain walls in PbTiO3 by density functional theory." Journal of physics. Condensed matter : an Institute of Physics journal vol. 23,17 (2011): 175902. doi: https://doi.org/10.1088/0953-8984/23/17/175902
Behera RK, Lee CW, Lee D, Morozovska AN, Sinnott SB, Asthagiri A, Gopalan V, Phillpot SR. Structure and energetics of 180° domain walls in PbTiO3 by density functional theory. J Phys Condens Matter. 2011 May 04;23(17):175902. doi: 10.1088/0953-8984/23/17/175902. Epub 2011 Apr 14. PMID: 21493969.
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Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential.

Physical review. B, Condensed matter

Lutsko JF, Phillpot SR, Wolf D, Yip S.
PMID: 9992214
Phys Rev B Condens Matter. 1989 Aug 15;40(5):2841-2855. doi: 10.1103/physrevb.40.2841.

No abstract available.

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Lutsko JF, Phillpot SR, Wolf D, et al. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Phys Rev B Condens Matter. 1989;40(5):2841-2855doi: 10.1103/physrevb.40.2841.
Lutsko, J. F., Phillpot, S. R., Wolf, D., & Yip, S. (1989). Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Physical review. B, Condensed matter, 40(5), 2841-2855. https://doi.org/10.1103/physrevb.40.2841
Lutsko, et al. "Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential." Physical review. B, Condensed matter vol. 40,5 (1989): 2841-2855. doi: https://doi.org/10.1103/physrevb.40.2841
Lutsko JF, Phillpot SR, Wolf D, Yip S. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential. Phys Rev B Condens Matter. 1989 Aug 15;40(5):2841-2855. doi: 10.1103/physrevb.40.2841. PMID: 9992214.
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Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations.

Journal of physics. Condensed matter : an Institute of Physics journal

Xu H, Lee D, Sinnott SB, Dierolf V, Gopalan V, Phillpot SR.
PMID: 21389505
J Phys Condens Matter. 2010 Apr 07;22(13):135002. doi: 10.1088/0953-8984/22/13/135002. Epub 2010 Feb 25.

Organized defect clusters in non-stoichiometric LiNbO₃ are known to dominate macroscale ferroelectric properties; yet the detailed nature of these defects is currently unknown. Here, the relative stabilities of various defect cluster arrangements of lithium vacancies around a niobium antisite...

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Xu H, Lee D, Sinnott SB, et al. Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. J Phys Condens Matter. 2010;22(13):135002doi: 10.1088/0953-8984/22/13/135002.
Xu, H., Lee, D., Sinnott, S. B., Dierolf, V., Gopalan, V., & Phillpot, S. R. (2010). Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. Journal of physics. Condensed matter : an Institute of Physics journal, 22(13), 135002. https://doi.org/10.1088/0953-8984/22/13/135002
Xu, Haixuan, et al. "Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations." Journal of physics. Condensed matter : an Institute of Physics journal vol. 22,13 (2010): 135002. doi: https://doi.org/10.1088/0953-8984/22/13/135002
Xu H, Lee D, Sinnott SB, Dierolf V, Gopalan V, Phillpot SR. Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. J Phys Condens Matter. 2010 Apr 07;22(13):135002. doi: 10.1088/0953-8984/22/13/135002. Epub 2010 Feb 25. PMID: 21389505.
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Heterometallic multinuclear nodes directing MOF electronic behavior.

Chemical science

Ejegbavwo OA, Berseneva AA, Martin CR, Leith GA, Pandey S, Brandt AJ, Park KC, Mathur A, Farzandh S, Klepov VV, Heiser BJ, Chandrashekhar M, Karakalos SG, Smith MD, Phillpot SR, Garashchuk S, Chen DA, Shustova NB.
PMID: 34123019
Chem Sci. 2020 Jun 27;11(28):7379-7389. doi: 10.1039/d0sc03053h.

Metal node engineering in combination with modularity, topological diversity, and porosity of metal-organic frameworks (MOFs) could advance energy and optoelectronic sectors. In this study, we focus on MOFs with multinuclear heterometallic nodes for establishing metal-property trends,

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Ejegbavwo OA, Berseneva AA, Martin CR, et al. Heterometallic multinuclear nodes directing MOF electronic behavior. Chem Sci. 2020;11(28):7379-7389doi: 10.1039/d0sc03053h.
Ejegbavwo, O. A., Berseneva, A. A., Martin, C. R., Leith, G. A., Pandey, S., Brandt, A. J., Park, K. C., Mathur, A., Farzandh, S., Klepov, V. V., Heiser, B. J., Chandrashekhar, M., Karakalos, S. G., Smith, M. D., Phillpot, S. R., Garashchuk, S., Chen, D. A., & Shustova, N. B. (2020). Heterometallic multinuclear nodes directing MOF electronic behavior. Chemical science, 11(28), 7379-7389. https://doi.org/10.1039/d0sc03053h
Ejegbavwo, Otega A, et al. "Heterometallic multinuclear nodes directing MOF electronic behavior." Chemical science vol. 11,28 (2020): 7379-7389. doi: https://doi.org/10.1039/d0sc03053h
Ejegbavwo OA, Berseneva AA, Martin CR, Leith GA, Pandey S, Brandt AJ, Park KC, Mathur A, Farzandh S, Klepov VV, Heiser BJ, Chandrashekhar M, Karakalos SG, Smith MD, Phillpot SR, Garashchuk S, Chen DA, Shustova NB. Heterometallic multinuclear nodes directing MOF electronic behavior. Chem Sci. 2020 Jun 27;11(28):7379-7389. doi: 10.1039/d0sc03053h. PMID: 34123019; PMCID: PMC8159452.
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A charge optimized many-body potential for titanium nitride (TiN).

Journal of physics. Condensed matter : an Institute of Physics journal

Cheng YT, Liang T, Martinez JA, Phillpot SR, Sinnott SB.
PMID: 24903100
J Phys Condens Matter. 2014 Jul 02;26(26):265004. doi: 10.1088/0953-8984/26/26/265004. Epub 2014 Jun 06.

This work presents a new empirical, variable charge potential for TiN systems in the charge-optimized many-body potential framework. The potential parameters were determined by fitting them to experimental data for the enthalpy of formation, lattice parameters, and elastic constants...

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Cheng YT, Liang T, Martinez JA, et al. A charge optimized many-body potential for titanium nitride (TiN). J Phys Condens Matter. 2014;26(26):265004doi: 10.1088/0953-8984/26/26/265004.
Cheng, Y. T., Liang, T., Martinez, J. A., Phillpot, S. R., & Sinnott, S. B. (2014). A charge optimized many-body potential for titanium nitride (TiN). Journal of physics. Condensed matter : an Institute of Physics journal, 26(26), 265004. https://doi.org/10.1088/0953-8984/26/26/265004
Cheng, Y-T, et al. "A charge optimized many-body potential for titanium nitride (TiN)." Journal of physics. Condensed matter : an Institute of Physics journal vol. 26,26 (2014): 265004. doi: https://doi.org/10.1088/0953-8984/26/26/265004
Cheng YT, Liang T, Martinez JA, Phillpot SR, Sinnott SB. A charge optimized many-body potential for titanium nitride (TiN). J Phys Condens Matter. 2014 Jul 02;26(26):265004. doi: 10.1088/0953-8984/26/26/265004. Epub 2014 Jun 06. PMID: 24903100.
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Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation.

Nature materials

Yamakov V, Wolf D, Phillpot SR, Mukherjee AK, Gleiter H.
PMID: 12618848
Nat Mater. 2002 Sep;1(1):45-8. doi: 10.1038/nmat700.

The mechanical behaviour of nanocrystalline materials (that is, polycrystals with a grain size of less than 100 nm) remains controversial. Although it is commonly accepted that the intrinsic deformation behaviour of these materials arises from the interplay between dislocation...

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Yamakov V, Wolf D, Phillpot SR, et al. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation. Nat Mater. 2002;1(1):45-8doi: 10.1038/nmat700.
Yamakov, V., Wolf, D., Phillpot, S. R., Mukherjee, A. K., & Gleiter, H. (2002). Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation. Nature materials, 1(1), 45-8. https://doi.org/10.1038/nmat700
Yamakov, Vesselin, et al. "Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation." Nature materials vol. 1,1 (2002): 45-8. doi: https://doi.org/10.1038/nmat700
Yamakov V, Wolf D, Phillpot SR, Mukherjee AK, Gleiter H. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation. Nat Mater. 2002 Sep;1(1):45-8. doi: 10.1038/nmat700. PMID: 12618848.
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Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural Ordering.

Langmuir : the ACS journal of surfaces and colloids

Li GG, Sun M, Villarreal E, Pandey S, Phillpot SR, Wang H.
PMID: 29566338
Langmuir. 2018 Apr 10;34(14):4340-4350. doi: 10.1021/acs.langmuir.8b00448. Epub 2018 Mar 29.

Galvanic replacement reactions dictated by deliberately designed nanoparticulate templates have emerged as a robust and versatile approach that controllably transforms solid monometallic nanocrystals into a diverse set of architecturally more sophisticated multimetallic hollow nanostructures. The galvanic atomic exchange at...

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Li GG, Sun M, Villarreal E, et al. Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural Ordering. Langmuir. 2018;34(14):4340-4350doi: 10.1021/acs.langmuir.8b00448.
Li, G. G., Sun, M., Villarreal, E., Pandey, S., Phillpot, S. R., & Wang, H. (2018). Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural Ordering. Langmuir : the ACS journal of surfaces and colloids, 34(14), 4340-4350. https://doi.org/10.1021/acs.langmuir.8b00448
Li, Guangfang Grace, et al. "Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural Ordering." Langmuir : the ACS journal of surfaces and colloids vol. 34,14 (2018): 4340-4350. doi: https://doi.org/10.1021/acs.langmuir.8b00448
Li GG, Sun M, Villarreal E, Pandey S, Phillpot SR, Wang H. Galvanic Replacement-Driven Transformations of Atomically Intermixed Bimetallic Colloidal Nanocrystals: Effects of Compositional Stoichiometry and Structural Ordering. Langmuir. 2018 Apr 10;34(14):4340-4350. doi: 10.1021/acs.langmuir.8b00448. Epub 2018 Mar 29. PMID: 29566338.
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Communicating medical information over the telephone in critical care.

Critical care and resuscitation : journal of the Australasian Academy of Critical Care Medicine

Philpot SJ, Bilgrami I, Sullivan L.
PMID: 32900322
Crit Care Resusc. 2020 Sep;22(3):179-180.

No abstract available.

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Philpot SJ, Bilgrami I, Sullivan L. Communicating medical information over the telephone in critical care. Crit Care Resusc. 2020;22(3):179-180
Philpot, S. J., Bilgrami, I., & Sullivan, L. (2020). Communicating medical information over the telephone in critical care. Critical care and resuscitation : journal of the Australasian Academy of Critical Care Medicine, 22(3), 179-180.
Philpot, Steve J, et al. "Communicating medical information over the telephone in critical care." Critical care and resuscitation : journal of the Australasian Academy of Critical Care Medicine vol. 22,3 (2020): 179-180.
Philpot SJ, Bilgrami I, Sullivan L. Communicating medical information over the telephone in critical care. Crit Care Resusc. 2020 Sep;22(3):179-180. PMID: 32900322.
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Showing 1 to 12 of 61 entries