These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
4. 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; 86(5):906-9. PubMed ID: 11177970 [TBL] [Abstract][Full Text] [Related]
5. 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; 24(11):115401. PubMed ID: 22354098 [TBL] [Abstract][Full Text] [Related]
6. Inelastic x-ray scattering measurements of phonon dispersion and lifetimes in PbTe1-x Se x alloys. Tian Z; Li M; Ren Z; Ma H; Alatas A; Wilson SD; Li J J Phys Condens Matter; 2015 Sep; 27(37):375403. PubMed ID: 26328745 [TBL] [Abstract][Full Text] [Related]
7. Phonons and hybrid modes in the high and low temperature far infrared dynamics of hexagonal TmMnO3. Massa NE; del Campo L; De Sousa Meneses D; Echegut P; Martínez-Lope MJ; Alonso JA J Phys Condens Matter; 2014 Jul; 26(27):275901. PubMed ID: 24918339 [TBL] [Abstract][Full Text] [Related]
8. Structural and Thermal Properties of BaTe2O6: Combined Variable-Temperature Synchrotron X-ray Diffraction, Raman Spectroscopy, and ab Initio Calculations. Mishra KK; Achary SN; Chandra S; Ravindran TR; Sinha AK; Singh MN; Tyagi AK Inorg Chem; 2016 Sep; 55(17):8994-9005. PubMed ID: 27494416 [TBL] [Abstract][Full Text] [Related]
9. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study. Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869 [TBL] [Abstract][Full Text] [Related]
10. Ab initio lattice dynamics of nonconducting crystals by systematic fragmentation. Collins MA J Chem Phys; 2011 Apr; 134(16):164110. PubMed ID: 21528953 [TBL] [Abstract][Full Text] [Related]
11. Single-crystal diffuse scattering studies on polymorphs of molecular crystals. I. The room-temperature polymorphs of the drug benzocaine. Chan EJ; Welberry TR; Goossens DJ; Heerdegen AP; Beasley AG; Chupas PJ Acta Crystallogr B; 2009 Jun; 65(Pt 3):382-92. PubMed ID: 19461149 [TBL] [Abstract][Full Text] [Related]
12. [Lattice vibration of Sr3TaGa3Si2O14 single crystal]. Yang H; Lu GW; Yu YH; Li YF; Wang ZM Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Mar; 28(3):564-8. PubMed ID: 18536413 [TBL] [Abstract][Full Text] [Related]
13. Experimental and computational studies on collective hydrogen dynamics in ammonia borane: incoherent inelastic neutron scattering. Kathmann SM; Parvanov V; Schenter GK; Stowe AC; Daemen LL; Hartl M; Linehan J; Hess NJ; Karkamkar A; Autrey T J Chem Phys; 2009 Jan; 130(2):024507. PubMed ID: 19154038 [TBL] [Abstract][Full Text] [Related]
16. A study of low-energy guest phonon modes in clathrate-II Na(x)Si136 (x = 3, 23, and 24). Beekman M; Hermann RP; Möchel A; Juranyi F; Nolas GS J Phys Condens Matter; 2010 Sep; 22(35):355401. PubMed ID: 21403287 [TBL] [Abstract][Full Text] [Related]
17. First-principles study of the electronic, optical properties and lattice dynamics of tantalum oxynitride. Li P; Fan W; Li Y; Sun H; Cheng X; Zhao X; Jiang M Inorg Chem; 2010 Aug; 49(15):6917-24. PubMed ID: 20583801 [TBL] [Abstract][Full Text] [Related]
18. Structural phase transition in LiFeSi2O6 from ab initio calculations. Siegel A; Piekarz P; Parlinski K J Phys Condens Matter; 2012 May; 24(19):195401. PubMed ID: 22499240 [TBL] [Abstract][Full Text] [Related]
20. Constrained dynamics and extraction of normal modes from ab initio molecular dynamics: application to ammonia. Siddick MM; Ackland GJ; Morrison CA J Chem Phys; 2006 Aug; 125(6):64707. PubMed ID: 16942305 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]