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Anharmonic effects on the dynamics of solid aluminium from ab initio simulations
Adams, D. J., Wang, L., Steinle-Neumann, G., Passerone, D., & Churakov, S. V. (2021). Anharmonic effects on the dynamics of solid aluminium from ab initio simulations. Journal of Physics: Condensed Matter, 33(17), 175501 (8 pp.). https://doi.org/10.1088/1361-648X/abc972
Hard x-ray photoelectron spectroscopy: a snapshot of the state-of-the-art in 2020
Kalha, C., Fernando, N. K., Bhatt, P., Johansson, F. O. L., Lindblad, A., Rensmo, H., … Regoutz, A. (2021). Hard x-ray photoelectron spectroscopy: a snapshot of the state-of-the-art in 2020. Journal of Physics: Condensed Matter, 33(23), 233001 (44 pp.). https://doi.org/10.1088/1361-648X/abeacd
Reversibility and intermediate steps as key tools for the growth of extended ordered polymers via on-surface synthesis
Di Giovannantonio, M., & Contini, G. (2018). Reversibility and intermediate steps as key tools for the growth of extended ordered polymers via on-surface synthesis. Journal of Physics: Condensed Matter, 30(9), 093001 (22 pp.). https://doi.org/10.1088/1361-648X/aaa8cb
Insight into structural phase transitions from the decoupled anharmonic mode approximation
Adams, D. J., & Passerone, D. (2016). Insight into structural phase transitions from the decoupled anharmonic mode approximation. Journal of Physics: Condensed Matter, 28(30), 305401 (10 pp.). https://doi.org/10.1088/0953-8984/28/30/305401
Complex metal borohydrides: multifunctional materials for energy storage and conversion
Mohtadi, R., Remhof, A., & Jena, P. (2016). Complex metal borohydrides: multifunctional materials for energy storage and conversion. Journal of Physics: Condensed Matter, 28(35), 353001 (19 pp.). https://doi.org/10.1088/0953-8984/28/35/353001
From reciprocal space to real space in surface science
Bartels, L., & Ernst, K. H. (2012). From reciprocal space to real space in surface science. Journal of Physics: Condensed Matter, 24(35), 350201 (2 pp.). https://doi.org/10.1088/0953-8984/24/35/350201
Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurements
Mayrhofer-Reinhartshuber, M., Tamtögl, A., Kraus, P., Rieder, K. H., & Ernst, W. E. (2012). Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurements. Journal of Physics: Condensed Matter, 24(10), 104008 (6 pp.). https://doi.org/10.1088/0953-8984/24/10/104008
Pseudomorphy, surface alloys and the role of elementary clusters on the domain orientations in the Cu/Al<SUB>13</SUB>Co<SUB>4</SUB>(100) system
Addou, R., Shukla, A. K., de Weerd, M. C., Gille, P., Widmer, R., Gröning, O., … Ledieu, J. (2011). Pseudomorphy, surface alloys and the role of elementary clusters on the domain orientations in the Cu/Al13Co4(100) system. Journal of Physics: Condensed Matter, 23(43), 435009 (14 pp.). https://doi.org/10.1088/0953-8984/23/43/435009
Carbon release by selective alloying of transition metal carbides
Råsander, M., Lewin, E., Wilhelmsson, O., Sanyal, B., Klintenberg, M., Eriksson, O., & Jansson, U. (2011). Carbon release by selective alloying of transition metal carbides. Journal of Physics: Condensed Matter, 23(35), 355401 (9 pp.). https://doi.org/10.1088/0953-8984/23/35/355401
Molecular liquid under nanometre confinement: density profiles underlying oscillatory forces
Perret, E., Nygård, K., Satapathy, D. K., Balmer, T. E., Bunk, O., Heuberger, M., & van Der Veen, J. F. (2010). Molecular liquid under nanometre confinement: density profiles underlying oscillatory forces. Journal of Physics: Condensed Matter, 22(23), 235102 (8 pp.). https://doi.org/10.1088/0953-8984/22/23/235102
Elastic and inelastic scattering of He atoms from Bi(111)
Tamtögl, A., Mayrhofer-Reinhartshuber, M., Balak, N., Ernst, W. E., & Rieder, K. H. (2010). Elastic and inelastic scattering of He atoms from Bi(111). Journal of Physics: Condensed Matter, 22(30), 304019 (5 pp.). https://doi.org/10.1088/0953-8984/22/30/304019
Fine-tuning of the spin-density-wave state in Cr/V heterostructures via hydrogen uptake
Kravtsov, E., Nefedov, A., Nowak, G., Zhernenkov, K., Zabel, H., Hjörvarsson, B., … Remhof, A. (2009). Fine-tuning of the spin-density-wave state in Cr/V heterostructures via hydrogen uptake. Journal of Physics: Condensed Matter, 21(33), 336004 (5 pp.). https://doi.org/10.1088/0953-8984/21/33/336004
Structural stability and decomposition of Mg(BH<SUB>4</SUB>)<SUB>2</SUB> isomorphs-an <I>ab initio</I> free energy study
Voss, J., Hummelshøj, J. S., Łodziana, Z., & Vegge, T. (2009). Structural stability and decomposition of Mg(BH4)2 isomorphs-an ab initio free energy study. Journal of Physics: Condensed Matter, 21(1), 012203 (7 pp.). https://doi.org/10.1088/0953-8984/21/1/012203
The electronic structure of La<SUB>1-x</SUB>Sr<SUB>x</SUB>MnO<SUB>3</SUB> thin films and its <I>T</I><SUB>c</SUB> dependence as studied using angle-resolved photoemission
Shi, M., Falub, M. C., Willmott, P. R., Krempasky, J., Herger, R., Patthey, L., … Schneider, M. (2008). The electronic structure of La1-xSrxMnO3 thin films and its Tc dependence as studied using angle-resolved photoemission. Journal of Physics: Condensed Matter, 20(22), 222001 (5 pp.). https://doi.org/10.1088/0953-8984/20/22/222001
Structural changes of silicon upon high-energy milling investigated by Raman spectroscopy
Unifantowicz, P., Vaucher, S., Lewandowska, M., & Kurzydłowski, K. J. (2008). Structural changes of silicon upon high-energy milling investigated by Raman spectroscopy. Journal of Physics: Condensed Matter, 20(2), 025205 (5 pp.). https://doi.org/10.1088/0953-8984/20/02/025205
Titanium and native defects in LiBH<SUB>4</SUB> and LiBD<SUB>4</SUB>
Łodziana, Z., Züttel, A., & Zielinski, P. (2008). Titanium and native defects in LiBH4 and LiBD4. Journal of Physics: Condensed Matter, 20(46), 465210 (8 pp.). https://doi.org/10.1088/0953-8984/20/46/465210
Tomography studies of biological cells on polymer scaffolds
Thurner, P., Müller, B., Sennhauser, U., Hubbell, J., & Müller, R. (2004). Tomography studies of biological cells on polymer scaffolds. Journal of Physics: Condensed Matter, 16(33), S3499-S3510. https://doi.org/10.1088/0953-8984/16/33/011