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Items: 1 to 20 of 129

1.

Electromagnetic excitation of phonons at C(001) surfaces.

Pérez-Sánchez FL, Pérez-Rodríguez F.

J Phys Condens Matter. 2009 Sep 2;21(35):355010. doi: 10.1088/0953-8984/21/35/355010. Epub 2009 Aug 10.

PMID:
21828631
2.

Far- and mid-infrared of crystalline 2,2'-bithiophene: ab initio analysis and comparison with infrared response.

Hermet P, Bantignies JL, Rahmani A, Sauvajol JL, Johnson MR, Serein F.

J Phys Chem A. 2005 Mar 3;109(8):1684-91.

PMID:
16833493
3.

Phonons and colossal thermal expansion behavior of Ag3Co(CN)6 and Ag3Fe(CN)6.

Mittal R, Zbiri M, Schober H, Achary SN, Tyagi AK, Chaplot SL.

J Phys Condens Matter. 2012 Dec 19;24(50):505404. doi: 10.1088/0953-8984/24/50/505404. Epub 2012 Nov 23.

PMID:
23174851
5.

Low-energy electron scattering on deuterated nanocrystalline diamond films-a model system for understanding the interplay between density-of-states, excitation mechanisms and surface versus lattice contributions.

Amiaud L, Martin I, Milosavljević AR, Michaelson Sh, Hoffman A, Azria R, Lafosse A.

Phys Chem Chem Phys. 2011 Jun 28;13(24):11495-502. doi: 10.1039/c1cp20219g. Epub 2011 May 18.

PMID:
21594243
6.

Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.

Sakong S, Kratzer P.

J Chem Phys. 2010 Aug 7;133(5):054505. doi: 10.1063/1.3474806.

PMID:
20707540
7.

Phonon dynamics and electron-phonon coupling in pristine picene.

Girlando A, Masino M, Bilotti I, Brillante A, Della Valle RG, Venuti E.

Phys Chem Chem Phys. 2012 Feb 7;14(5):1694-9. doi: 10.1039/c2cp23322c. Epub 2011 Dec 21.

PMID:
22193510
8.

Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies.

Prezhdo OV.

Acc Chem Res. 2009 Dec 21;42(12):2005-16. doi: 10.1021/ar900157s.

PMID:
19888715
9.

Vibrational properties and phase transitions in II-VI materials: lattice dynamics, ab initio studies and inelastic neutron scattering measurements.

Basak T, Rao MN, Gupta MK, Chaplot SL.

J Phys Condens Matter. 2012 Mar 21;24(11):115401. doi: 10.1088/0953-8984/24/11/115401. Epub 2012 Feb 21.

PMID:
22354098
10.

Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100).

Sakong S, Kratzer P, Han X, Lass K, Weingart O, Hasselbrink E.

J Chem Phys. 2008 Nov 7;129(17):174702. doi: 10.1063/1.2993254.

PMID:
19045365
11.

Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on graphene.

Sakong S, Kratzer P.

J Chem Phys. 2011 Sep 21;135(11):114506. doi: 10.1063/1.3637040.

PMID:
21950870
12.

Ab initio calculations of the dispersion of surface phonons of a c(2 × 2) CO overlayer on Ag(001).

Ortigoza MA, Rahman TS, Heid R, Bohnen KP.

J Phys Condens Matter. 2010 Oct 6;22(39):395001. doi: 10.1088/0953-8984/22/39/395001. Epub 2010 Aug 25.

PMID:
21403214
13.

Phonon dispersion curves in wurtzite-structure GaN determined by inelastic x-ray scattering.

Ruf T, Serrano J, Cardona M, Pavone P, Pabst M, Krisch M, D'Astuto M, Suski T, Grzegory I, Leszczynski M.

Phys Rev Lett. 2001 Jan 29;86(5):906-9.

PMID:
11177970
14.

Lattice dynamics of Fe-doped CoO from first principles.

Wdowik UD, Parlinski K.

J Phys Condens Matter. 2009 Mar 25;21(12):125601. doi: 10.1088/0953-8984/21/12/125601. Epub 2009 Mar 3.

PMID:
21817470
15.

Vibrational properties of the LiNbO3 z-surfaces.

Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG.

IEEE Trans Ultrason Ferroelectr Freq Control. 2011 Sep;58(9):1751-6. doi: 10.1109/TUFFC.2011.2012.

PMID:
21937306
16.

Phonons in bulk CdSe and CdSe nanowires.

Mohr M, Thomsen C.

Nanotechnology. 2009 Mar 18;20(11):115707. doi: 10.1088/0957-4484/20/11/115707. Epub 2009 Feb 25.

PMID:
19420455
17.

FTIR and FTRaman spectra, assignments, ab initio HF and DFT analysis of 4-nitrotoluene.

Ramalingam S, Periandy S, Govindarajan M, Mohan S.

Spectrochim Acta A Mol Biomol Spectrosc. 2010 Apr;75(4):1308-14. doi: 10.1016/j.saa.2009.12.072. Epub 2010 Jan 6.

PMID:
20133182
18.

The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 × 1).

Brown RD, Hund ZM, Campi D, O'Leary LE, Lewis NS, Bernasconi M, Benedek G, Sibener SJ.

J Chem Phys. 2014 Jul 14;141(2):024702. doi: 10.1063/1.4886810.

PMID:
25028033
19.

Surface phonon dispersion on hydrogen-terminated Si(110)-(1 × 1) surfaces studied by first-principles calculations.

Matsushita SY, Hu C, Kawamoto E, Kato H, Watanabe K, Suto S.

J Chem Phys. 2015 Dec 7;143(21):214702. doi: 10.1063/1.4936656.

PMID:
26646884
20.

Theoretical study of vibration-phonon coupling of H adsorbed on a Si(100) surface.

Andrianov I, Saalfrank P.

J Chem Phys. 2006 Jan 21;124(3):034710.

PMID:
16438603

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