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Items: 1 to 20 of 136

1.

Phonon quasiparticles and anharmonic free energy in complex systems.

Zhang DB, Sun T, Wentzcovitch RM.

Phys Rev Lett. 2014 Feb 7;112(5):058501. Epub 2014 Feb 5.

PMID:
24580631
2.

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
3.

2D calculation of anharmonic OH vibrations in a layered hydroxide crystal.

Gajewski G, Mitev PD, Hermansson K.

J Chem Phys. 2008 Aug 14;129(6):064502. doi: 10.1063/1.2913518.

PMID:
18715080
4.

Examining the Validity of the Phonon Gas Model in Amorphous Materials.

Lv W, Henry A.

Sci Rep. 2016 Dec 5;6:37675. doi: 10.1038/srep37675.

5.

First-principles calculations on thermodynamic properties of BaTiO3 rhombohedral phase.

Bandura AV, Evarestov RA.

J Comput Chem. 2012 Jul 5;33(18):1554-63. doi: 10.1002/jcc.22988. Epub 2012 Apr 19.

PMID:
22514059
6.

Calculation of anharmonic OH phonon dispersion curves for the Mg(OH)2 crystal.

Mitev PD, Hermansson K, Briels WJ.

J Chem Phys. 2010 Jul 21;133(3):034120. doi: 10.1063/1.3458001.

PMID:
20649321
7.

The anharmonic phonon decay rate in group-III nitrides.

Srivastava GP.

J Phys Condens Matter. 2009 Apr 29;21(17):174205. doi: 10.1088/0953-8984/21/17/174205. Epub 2009 Apr 1.

PMID:
21825409
8.

Phonon self-energy and origin of anomalous neutron scattering spectra in SnTe and PbTe thermoelectrics.

Li CW, Hellman O, Ma J, May AF, Cao HB, Chen X, Christianson AD, Ehlers G, Singh DJ, Sales BC, Delaire O.

Phys Rev Lett. 2014 May 2;112(17):175501. Epub 2014 Apr 30.

PMID:
24836255
9.

Anomalous transport and phonon renormalization in a chain with transverse and longitudinal vibrations.

G S, Kumar D.

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Jul;82(1 Pt 1):011130. Epub 2010 Jul 21.

PMID:
20866588
10.

Acoustic phonon lifetimes and thermal transport in free-standing and strained graphene.

Bonini N, Garg J, Marzari N.

Nano Lett. 2012 Jun 13;12(6):2673-8. doi: 10.1021/nl202694m. Epub 2012 May 31.

PMID:
22591411
11.
12.

Significant reduction of lattice thermal conductivity by the electron-phonon interaction in silicon with high carrier concentrations: a first-principles study.

Liao B, Qiu B, Zhou J, Huberman S, Esfarjani K, Chen G.

Phys Rev Lett. 2015 Mar 20;114(11):115901. Epub 2015 Mar 18.

PMID:
25839292
13.

Phonon dispersions of cluster crystals.

Neuhaus T, Likos CN.

J Phys Condens Matter. 2011 Jun 15;23(23):234112. doi: 10.1088/0953-8984/23/23/234112. Epub 2011 May 25.

PMID:
21613703
14.

Premelting hcp to bcc Transition in Beryllium.

Lu Y, Sun T, Zhang P, Zhang P, Zhang DB, Wentzcovitch RM.

Phys Rev Lett. 2017 Apr 7;118(14):145702. doi: 10.1103/PhysRevLett.118.145702. Epub 2017 Apr 7.

PMID:
28430478
15.

Anharmonic effects in IR, Raman, and Raman optical activity spectra of alanine and proline zwitterions.

Danecek P, Kapitán J, Baumruk V, Bednárová L, Kopecký V Jr, Bour P.

J Chem Phys. 2007 Jun 14;126(22):224513.

PMID:
17581069
16.

Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.

Adesokan AA, Chaban GM, Dopfer O, Gerber RB.

J Phys Chem A. 2007 Aug 9;111(31):7374-81. Epub 2007 May 15.

PMID:
17500546
17.

First-principles study of lattice dynamics and thermodynamics of TiO2 polymorphs.

Mei ZG, Wang Y, Shang SL, Liu ZK.

Inorg Chem. 2011 Aug 1;50(15):6996-7003. doi: 10.1021/ic200349p. Epub 2011 Jun 29.

PMID:
21714527
18.

Ultrafast electron-optical phonon scattering and quasiparticle lifetime in CVD-grown graphene.

Shang J, Yu T, Lin J, Gurzadyan GG.

ACS Nano. 2011 Apr 26;5(4):3278-83. doi: 10.1021/nn200419z. Epub 2011 Mar 16.

PMID:
21391596
19.

Phonon anharmonicities in graphite and graphene.

Bonini N, Lazzeri M, Marzari N, Mauri F.

Phys Rev Lett. 2007 Oct 26;99(17):176802. Epub 2007 Oct 24.

PMID:
17995357
20.

Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations.

Zhou F, Nielson W, Xia Y, Ozoliņš V.

Phys Rev Lett. 2014 Oct 31;113(18):185501. Epub 2014 Oct 27.

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