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Showing 1 to 12 of 217 entries
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Germanene: the germanium analogue of graphene.

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

Acun A, Zhang L, Bampoulis P, Farmanbar M, van Houselt A, Rudenko AN, Lingenfelder M, Brocks G, Poelsema B, Katsnelson MI, Zandvliet HJ.
PMID: 26466359
J Phys Condens Matter. 2015 Nov 11;27(44):443002. doi: 10.1088/0953-8984/27/44/443002. Epub 2015 Oct 14.

Recently, several research groups have reported the growth of germanene, a new member of the graphene family. Germanene is in many aspects very similar to graphene, but in contrast to the planar graphene lattice, the germanene honeycomb lattice is...

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Acun A, Zhang L, Bampoulis P, et al. Germanene: the germanium analogue of graphene. J Phys Condens Matter. 2015;27(44):443002doi: 10.1088/0953-8984/27/44/443002.
Acun, A., Zhang, L., Bampoulis, P., Farmanbar, M., van Houselt, A., Rudenko, A. N., Lingenfelder, M., Brocks, G., Poelsema, B., Katsnelson, M. I., & Zandvliet, H. J. (2015). Germanene: the germanium analogue of graphene. Journal of physics. Condensed matter : an Institute of Physics journal, 27(44), 443002. https://doi.org/10.1088/0953-8984/27/44/443002
Acun, A, et al. "Germanene: the germanium analogue of graphene." Journal of physics. Condensed matter : an Institute of Physics journal vol. 27,44 (2015): 443002. doi: https://doi.org/10.1088/0953-8984/27/44/443002
Acun A, Zhang L, Bampoulis P, Farmanbar M, van Houselt A, Rudenko AN, Lingenfelder M, Brocks G, Poelsema B, Katsnelson MI, Zandvliet HJ. Germanene: the germanium analogue of graphene. J Phys Condens Matter. 2015 Nov 11;27(44):443002. doi: 10.1088/0953-8984/27/44/443002. Epub 2015 Oct 14. PMID: 26466359.
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Radiotherapy vs. Radiosurgery in Treating Patients with Acromegaly: Systematic Review and Meta-Analysis.

Endocrine practice : official journal of the American College of Endocrinology and the American Association of Clinical Endocrinologists

Abu Dabrh A, Asi N, Farah W, Mohammed K, Wang Z, Farah M, Prokop L, Katznelson L, Murad M.
PMID: 25786558
Endocr Pract. 2015 Mar 18;1-33. doi: 10.4158/EP14574.RA. Epub 2015 Mar 18.

OBJECTIVE: When patients with acromegaly have residual disease following surgery, adjuvant radiation therapy is considered. Both stereotactic radiosurgery (SRS) and conventional fractionated radiotherapy (RT) are utilized. We conducted a systematic review and meta-analysis to synthesize the existing evidence to...

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Abu Dabrh A, Asi N, Farah W, et al. Radiotherapy vs. Radiosurgery in Treating Patients with Acromegaly: Systematic Review and Meta-Analysis. Endocr Pract. 2015;1-33doi: 10.4158/EP14574.RA.
Abu Dabrh, A., Asi, N., Farah, W., Mohammed, K., Wang, Z., Farah, M., Prokop, L., Katznelson, L., & Murad, M. (2015). Radiotherapy vs. Radiosurgery in Treating Patients with Acromegaly: Systematic Review and Meta-Analysis. Endocrine practice : official journal of the American College of Endocrinology and the American Association of Clinical Endocrinologists, 1-33. https://doi.org/10.4158/EP14574.RA
Abu Dabrh, Abd, et al. "Radiotherapy vs. Radiosurgery in Treating Patients with Acromegaly: Systematic Review and Meta-Analysis." Endocrine practice : official journal of the American College of Endocrinology and the American Association of Clinical Endocrinologists vol. (2015): 1-33. doi: https://doi.org/10.4158/EP14574.RA
Abu Dabrh A, Asi N, Farah W, Mohammed K, Wang Z, Farah M, Prokop L, Katznelson L, Murad M. Radiotherapy vs. Radiosurgery in Treating Patients with Acromegaly: Systematic Review and Meta-Analysis. Endocr Pract. 2015 Mar 18;1-33. doi: 10.4158/EP14574.RA. Epub 2015 Mar 18. PMID: 25786558.
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Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitride.

Physical chemistry chemical physics : PCCP

Kroes JM, Fasolino A, Katsnelson MI.
PMID: 27374816
Phys Chem Chem Phys. 2016 Jul 28;18(28):19359-67. doi: 10.1039/c6cp01018k. Epub 2016 Jul 04.

We study hydrogen chemisorption at full coverage and low concentrations on hexagonal boron nitride (h-BN). Chemisorption trends reveal the complex nature of hydrogenation. Barriers for diffusion are found to be significantly altered by the presence of additional H atoms....

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Kroes JM, Fasolino A, Katsnelson MI. Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitride. Phys Chem Chem Phys. 2016;18(28):19359-67doi: 10.1039/c6cp01018k.
Kroes, J. M., Fasolino, A., & Katsnelson, M. I. (2016). Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitride. Physical chemistry chemical physics : PCCP, 18(28), 19359-67. https://doi.org/10.1039/c6cp01018k
Kroes, J M H, et al. "Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitride." Physical chemistry chemical physics : PCCP vol. 18,28 (2016): 19359-67. doi: https://doi.org/10.1039/c6cp01018k
Kroes JM, Fasolino A, Katsnelson MI. Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitride. Phys Chem Chem Phys. 2016 Jul 28;18(28):19359-67. doi: 10.1039/c6cp01018k. Epub 2016 Jul 04. PMID: 27374816.
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Racah materials: role of atomic multiplets in intermediate valence systems.

Scientific reports

Shick AB, Havela L, Lichtenstein AI, Katsnelson MI.
PMID: 26490021
Sci Rep. 2015 Oct 22;5:15429. doi: 10.1038/srep15429.

We address the long-standing mystery of the nonmagnetic insulating state of the intermediate valence compound SmB6. Within a combination of the local density approximation (LDA) and an exact diagonalization (ED) of an effective discrete Anderson impurity model, the intermediate...

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Shick AB, Havela L, Lichtenstein AI, et al. Racah materials: role of atomic multiplets in intermediate valence systems. Sci Rep. 2015;5:15429doi: 10.1038/srep15429.
Shick, A. B., Havela, L., Lichtenstein, A. I., & Katsnelson, M. I. (2015). Racah materials: role of atomic multiplets in intermediate valence systems. Scientific reports, 515429. https://doi.org/10.1038/srep15429
Shick, A B, et al. "Racah materials: role of atomic multiplets in intermediate valence systems." Scientific reports vol. 5 (2015): 15429. doi: https://doi.org/10.1038/srep15429
Shick AB, Havela L, Lichtenstein AI, Katsnelson MI. Racah materials: role of atomic multiplets in intermediate valence systems. Sci Rep. 2015 Oct 22;5:15429. doi: 10.1038/srep15429. PMID: 26490021; PMCID: PMC4614842.
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Band Filling Control of the Dzyaloshinskii-Moriya Interaction in Weakly Ferromagnetic Insulators.

Physical review letters

Beutier G, Collins SP, Dimitrova OV, Dmitrienko VE, Katsnelson MI, Kvashnin YO, Lichtenstein AI, Mazurenko VV, Nisbet AGA, Ovchinnikova EN, Pincini D.
PMID: 29099209
Phys Rev Lett. 2017 Oct 20;119(16):167201. doi: 10.1103/PhysRevLett.119.167201. Epub 2017 Oct 19.

We observe and explain theoretically a dramatic evolution of the Dzyaloshinskii-Moriya interaction (DMI) in the series of isostructural weak ferromagnets, MnCO_{3}, FeBO_{3}, CoCO_{3}, and NiCO_{3}. The sign of the interaction is encoded in the phase of the x-ray magnetic...

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Beutier G, Collins SP, Dimitrova OV, et al. Band Filling Control of the Dzyaloshinskii-Moriya Interaction in Weakly Ferromagnetic Insulators. Phys Rev Lett. 2017;119(16):167201doi: 10.1103/PhysRevLett.119.167201.
Beutier, G., Collins, S. P., Dimitrova, O. V., Dmitrienko, V. E., Katsnelson, M. I., Kvashnin, Y. O., Lichtenstein, A. I., Mazurenko, V. V., Nisbet, A. G. A., Ovchinnikova, E. N., & Pincini, D. (2017). Band Filling Control of the Dzyaloshinskii-Moriya Interaction in Weakly Ferromagnetic Insulators. Physical review letters, 119(16), 167201. https://doi.org/10.1103/PhysRevLett.119.167201
Beutier, G, et al. "Band Filling Control of the Dzyaloshinskii-Moriya Interaction in Weakly Ferromagnetic Insulators." Physical review letters vol. 119,16 (2017): 167201. doi: https://doi.org/10.1103/PhysRevLett.119.167201
Beutier G, Collins SP, Dimitrova OV, Dmitrienko VE, Katsnelson MI, Kvashnin YO, Lichtenstein AI, Mazurenko VV, Nisbet AGA, Ovchinnikova EN, Pincini D. Band Filling Control of the Dzyaloshinskii-Moriya Interaction in Weakly Ferromagnetic Insulators. Phys Rev Lett. 2017 Oct 20;119(16):167201. doi: 10.1103/PhysRevLett.119.167201. Epub 2017 Oct 19. PMID: 29099209.
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Chemical modifications and stability of phosphorene with impurities: a first principles study.

Physical chemistry chemical physics : PCCP

Boukhvalov DW, Rudenko AN, Prishchenko DA, Mazurenko VG, Katsnelson MI.
PMID: 25990621
Phys Chem Chem Phys. 2015 Jun 21;17(23):15209-17. doi: 10.1039/c5cp01901j.

We perform a systematic first-principles study of phosphorene in the presence of typical monovalent (hydrogen and fluorine) and divalent (oxygen) impurities. The results of our modeling suggest a decomposition of phosphorene into weakly bonded one-dimensional (1D) chains upon single-...

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Boukhvalov DW, Rudenko AN, Prishchenko DA, et al. Chemical modifications and stability of phosphorene with impurities: a first principles study. Phys Chem Chem Phys. 2015;17(23):15209-17doi: 10.1039/c5cp01901j.
Boukhvalov, D. W., Rudenko, A. N., Prishchenko, D. A., Mazurenko, V. G., & Katsnelson, M. I. (2015). Chemical modifications and stability of phosphorene with impurities: a first principles study. Physical chemistry chemical physics : PCCP, 17(23), 15209-17. https://doi.org/10.1039/c5cp01901j
Boukhvalov, D W, et al. "Chemical modifications and stability of phosphorene with impurities: a first principles study." Physical chemistry chemical physics : PCCP vol. 17,23 (2015): 15209-17. doi: https://doi.org/10.1039/c5cp01901j
Boukhvalov DW, Rudenko AN, Prishchenko DA, Mazurenko VG, Katsnelson MI. Chemical modifications and stability of phosphorene with impurities: a first principles study. Phys Chem Chem Phys. 2015 Jun 21;17(23):15209-17. doi: 10.1039/c5cp01901j. PMID: 25990621.
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Effective Hamiltonians for Rapidly Driven Many-Body Lattice Systems: Induced Exchange Interactions and Density-Dependent Hoppings.

Physical review letters

Itin AP, Katsnelson MI.
PMID: 26317726
Phys Rev Lett. 2015 Aug 14;115(7):075301. doi: 10.1103/PhysRevLett.115.075301. Epub 2015 Aug 13.

We consider 1D lattices described by Hubbard or Bose-Hubbard models, in the presence of periodic high-frequency perturbations, such as uniform ac force or modulation of hopping coefficients. Effective Hamiltonians for interacting particles are derived using an averaging method resembling...

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Itin AP, Katsnelson MI. Effective Hamiltonians for Rapidly Driven Many-Body Lattice Systems: Induced Exchange Interactions and Density-Dependent Hoppings. Phys Rev Lett. 2015;115(7):075301doi: 10.1103/PhysRevLett.115.075301.
Itin, A. P., & Katsnelson, M. I. (2015). Effective Hamiltonians for Rapidly Driven Many-Body Lattice Systems: Induced Exchange Interactions and Density-Dependent Hoppings. Physical review letters, 115(7), 075301. https://doi.org/10.1103/PhysRevLett.115.075301
Itin, A P, and Katsnelson, M I. "Effective Hamiltonians for Rapidly Driven Many-Body Lattice Systems: Induced Exchange Interactions and Density-Dependent Hoppings." Physical review letters vol. 115,7 (2015): 075301. doi: https://doi.org/10.1103/PhysRevLett.115.075301
Itin AP, Katsnelson MI. Effective Hamiltonians for Rapidly Driven Many-Body Lattice Systems: Induced Exchange Interactions and Density-Dependent Hoppings. Phys Rev Lett. 2015 Aug 14;115(7):075301. doi: 10.1103/PhysRevLett.115.075301. Epub 2015 Aug 13. PMID: 26317726.
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Erratum: Structural and Electronic Properties of Germanene on MoS_{2} [Phys. Rev. Lett. 116, 256804 (2016)].

Physical review letters

Zhang L, Bampoulis P, Rudenko AN, Yao Q, van Houselt A, Poelsema B, Katsnelson MI, Zandvliet HJ.
PMID: 27517796
Phys Rev Lett. 2016 Jul 29;117(5):059902. doi: 10.1103/PhysRevLett.117.059902. Epub 2016 Jul 27.

This corrects the article DOI: 10.1103/PhysRevLett.116.256804.

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Zhang L, Bampoulis P, Rudenko AN, et al. Erratum: Structural and Electronic Properties of Germanene on MoS_{2} [Phys. Rev. Lett. 116, 256804 (2016)]. Phys Rev Lett. 2016;117(5):059902doi: 10.1103/PhysRevLett.117.059902.
Zhang, L., Bampoulis, P., Rudenko, A. N., Yao, Q., van Houselt, A., Poelsema, B., Katsnelson, M. I., & Zandvliet, H. J. (2016). Erratum: Structural and Electronic Properties of Germanene on MoS_{2} [Phys. Rev. Lett. 116, 256804 (2016)]. Physical review letters, 117(5), 059902. https://doi.org/10.1103/PhysRevLett.117.059902
Zhang, L, et al. "Erratum: Structural and Electronic Properties of Germanene on MoS_{2} [Phys. Rev. Lett. 116, 256804 (2016)]." Physical review letters vol. 117,5 (2016): 059902. doi: https://doi.org/10.1103/PhysRevLett.117.059902
Zhang L, Bampoulis P, Rudenko AN, Yao Q, van Houselt A, Poelsema B, Katsnelson MI, Zandvliet HJ. Erratum: Structural and Electronic Properties of Germanene on MoS_{2} [Phys. Rev. Lett. 116, 256804 (2016)]. Phys Rev Lett. 2016 Jul 29;117(5):059902. doi: 10.1103/PhysRevLett.117.059902. Epub 2016 Jul 27. PMID: 27517796.
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Scaling Behavior and Strain Dependence of In-Plane Elastic Properties of Graphene.

Physical review letters

Los JH, Fasolino A, Katsnelson MI.
PMID: 26799029
Phys Rev Lett. 2016 Jan 08;116(1):015901. doi: 10.1103/PhysRevLett.116.015901. Epub 2016 Jan 05.

We show by atomistic simulations that, in the thermodynamic limit, the in-plane elastic moduli of graphene at finite temperature vanish with system size L as a power law L(-η(u)) with η(u)≃0.325, in agreement with the membrane theory. We provide...

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Los JH, Fasolino A, Katsnelson MI. Scaling Behavior and Strain Dependence of In-Plane Elastic Properties of Graphene. Phys Rev Lett. 2016;116(1):015901doi: 10.1103/PhysRevLett.116.015901.
Los, J. H., Fasolino, A., & Katsnelson, M. I. (2016). Scaling Behavior and Strain Dependence of In-Plane Elastic Properties of Graphene. Physical review letters, 116(1), 015901. https://doi.org/10.1103/PhysRevLett.116.015901
Los, J H, et al. "Scaling Behavior and Strain Dependence of In-Plane Elastic Properties of Graphene." Physical review letters vol. 116,1 (2016): 015901. doi: https://doi.org/10.1103/PhysRevLett.116.015901
Los JH, Fasolino A, Katsnelson MI. Scaling Behavior and Strain Dependence of In-Plane Elastic Properties of Graphene. Phys Rev Lett. 2016 Jan 08;116(1):015901. doi: 10.1103/PhysRevLett.116.015901. Epub 2016 Jan 05. PMID: 26799029.
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Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative.

Scientific reports

Peters L, Ghosh S, Sanyal B, van Dijk C, Bowlan J, de Heer W, Delin A, Di Marco I, Eriksson O, Katsnelson MI, Johansson B, Kirilyuk A.
PMID: 26795239
Sci Rep. 2016 Jan 22;6:19676. doi: 10.1038/srep19676.

Here we follow, both experimentally and theoretically, the development of magnetism in Tb clusters from the atomic limit, adding one atom at a time. The exchange interaction is, surprisingly, observed to drastically increase compared to that of bulk, and...

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Peters L, Ghosh S, Sanyal B, et al. Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative. Sci Rep. 2016;6:19676doi: 10.1038/srep19676.
Peters, L., Ghosh, S., Sanyal, B., van Dijk, C., Bowlan, J., de Heer, W., Delin, A., Di Marco, I., Eriksson, O., Katsnelson, M. I., Johansson, B., & Kirilyuk, A. (2016). Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative. Scientific reports, 619676. https://doi.org/10.1038/srep19676
Peters, Lars, et al. "Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative." Scientific reports vol. 6 (2016): 19676. doi: https://doi.org/10.1038/srep19676
Peters L, Ghosh S, Sanyal B, van Dijk C, Bowlan J, de Heer W, Delin A, Di Marco I, Eriksson O, Katsnelson MI, Johansson B, Kirilyuk A. Magnetism and exchange interaction of small rare-earth clusters; Tb as a representative. Sci Rep. 2016 Jan 22;6:19676. doi: 10.1038/srep19676. PMID: 26795239; PMCID: PMC4726341.
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Electronic structures and optical properties of partially and fully fluorinated graphene.

Physical review letters

Yuan S, Rösner M, Schulz A, Wehling TO, Katsnelson MI.
PMID: 25679908
Phys Rev Lett. 2015 Jan 30;114(4):047403. doi: 10.1103/PhysRevLett.114.047403. Epub 2015 Jan 28.

In this Letter, we study the electronic structures and optical properties of partially and fully fluorinated graphene by a combination of ab initio G0W0 calculations and large-scale multiorbital tight-binding simulations. We find that, for partially fluorinated graphene, the appearance...

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Yuan S, Rösner M, Schulz A, et al. Electronic structures and optical properties of partially and fully fluorinated graphene. Phys Rev Lett. 2015;114(4):047403doi: 10.1103/PhysRevLett.114.047403.
Yuan, S., Rösner, M., Schulz, A., Wehling, T. O., & Katsnelson, M. I. (2015). Electronic structures and optical properties of partially and fully fluorinated graphene. Physical review letters, 114(4), 047403. https://doi.org/10.1103/PhysRevLett.114.047403
Yuan, Shengjun, et al. "Electronic structures and optical properties of partially and fully fluorinated graphene." Physical review letters vol. 114,4 (2015): 047403. doi: https://doi.org/10.1103/PhysRevLett.114.047403
Yuan S, Rösner M, Schulz A, Wehling TO, Katsnelson MI. Electronic structures and optical properties of partially and fully fluorinated graphene. Phys Rev Lett. 2015 Jan 30;114(4):047403. doi: 10.1103/PhysRevLett.114.047403. Epub 2015 Jan 28. PMID: 25679908.
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Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe.

Physical review letters

Kvashnin YO, Cardias R, Szilva A, Di Marco I, Katsnelson MI, Lichtenstein AI, Nordström L, Klautau AB, Eriksson O.
PMID: 27284671
Phys Rev Lett. 2016 May 27;116(21):217202. doi: 10.1103/PhysRevLett.116.217202. Epub 2016 May 27.

By means of first principles calculations, we investigate the nature of exchange coupling in ferromagnetic bcc Fe on a microscopic level. Analyzing the basic electronic structure reveals a drastic difference between the 3d orbitals of E_{g} and T_{2g} symmetries....

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Kvashnin YO, Cardias R, Szilva A, et al. Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe. Phys Rev Lett. 2016;116(21):217202doi: 10.1103/PhysRevLett.116.217202.
Kvashnin, Y. O., Cardias, R., Szilva, A., Di Marco, I., Katsnelson, M. I., Lichtenstein, A. I., Nordström, L., Klautau, A. B., & Eriksson, O. (2016). Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe. Physical review letters, 116(21), 217202. https://doi.org/10.1103/PhysRevLett.116.217202
Kvashnin, Y O, et al. "Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe." Physical review letters vol. 116,21 (2016): 217202. doi: https://doi.org/10.1103/PhysRevLett.116.217202
Kvashnin YO, Cardias R, Szilva A, Di Marco I, Katsnelson MI, Lichtenstein AI, Nordström L, Klautau AB, Eriksson O. Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe. Phys Rev Lett. 2016 May 27;116(21):217202. doi: 10.1103/PhysRevLett.116.217202. Epub 2016 May 27. PMID: 27284671.
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Showing 1 to 12 of 217 entries