Phonons of graphene and graphitic materials derived from the empirical potential LCBOPII : Graphene Surfaces and InterfacesKARSSEMEIJER, L. J; FASOLINO, Annalisa.Surface science. 2011, Vol 605, Num 17-18, pp 1611-1615, issn 0039-6028, 5 p.Article

Comparison of calibration methods for atomic-force microscopy cantileversBURNHAM, N. A; CHEN, X; HODGES, C. S et al.Nanotechnology (Bristol. Print). 2003, Vol 14, Num 1, pp 1-6, issn 0957-4484, 6 p.Article

First principles calculations of surface phonons for Cu(110)RODACH, T; BOHNEN, K.-P; HO, K. M et al.Surface science. 1993, Vol 296, Num 1, pp 123-129, issn 0039-6028Article

Lattice dynamics of methanolWENG, S. X; ANDERSON, A.Physica status solidi. B. Basic research. 1992, Vol 172, Num 2, pp 545-555, issn 0370-1972Article

Force constants of metal-oxygen bonds in oxidesPOROTNIKOV, N. V.Russian journal of inorganic chemistry. 1993, Vol 38, Num 10, pp 1594-1601, issn 0036-0236Article

Lattice dynamics of acetyleneBINBREK, O. S; ANDERSON, A.Physica status solidi. B. Basic research. 1992, Vol 173, Num 2, pp 561-568, issn 0370-1972Article

A study of negative force constants : A method to obtain force constants by electronic structuresSHIRAI, K.Journal of solid state chemistry (Print). 1997, Vol 133, Num 1, pp 327-334, issn 0022-4596Conference Paper

Analysis of the Debye temperature for N^NB^8-N type ionic and partially covalent crystalsSARVESH NARAIN.Physica status solidi. B. Basic research. 1994, Vol 182, Num 2, pp 273-278, issn 0370-1972Article

Lattice dynamics of chalcopyrite type compounds. Part IV. Calculations of TO phonon modes in a reduced rigid ion modelOHRENDORF, F. W; HAEUSELER, H.Crystal research and technology (1979). 2000, Vol 35, Num 5, pp 569-578, issn 0232-1300Article

Exafs study for slightly anharmonic vibrational systemYANG, D. S; JOO, S. K.Solid state communications. 1998, Vol 105, Num 9, pp 595-599, issn 0038-1098Article

Determining characteristic principal clusters in the cluster-plus-glue-atom modelJINGLIAN DU; BIN WEN; MELNIK, Roderick et al.Acta materialia. 2014, Vol 75, pp 113-121, issn 1359-6454, 9 p.Article

IR absorption spectroscopic study of mixed cobalt substituted lithium ferritesSAWANT, V. S; BAGADE, A. A; MOHITE, S. V et al.Physica. B, Condensed matter. 2014, Vol 451, pp 39-42, issn 0921-4526, 4 p.Article

Radial-breathing-like phonon modes of double-walled carbon nanotubesGANG WU; JIAN ZHOU; JINMING DONG et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 11, pp 115418.1-115418.5, issn 1098-0121Article

IR-active phonons and structure elements of isotope-enriched boron carbideWERHEIT, H; AU, T; SCHMECHEL, R et al.Journal of solid state chemistry (Print). 2000, Vol 154, Num 1, pp 79-86, issn 0022-4596Conference Paper

Coherent control of quantum transport: Modulation-enhanced phase detection and band spectroscopyTARALLO, Marco G; POLI, Nicola; WANG, F.-Y et al.The European physical journal. Special topics. 2013, Vol 217, pp 207-214, issn 1951-6355, 8 p.Conference Paper

A new rotation sum rule for the atomic force constantsWANG, Shao-Feng; ZHANG, Hui-Li; WU, Xiao-Zhi et al.Journal of physics. Condensed matter (Print). 2007, Vol 19, Num 38, issn 0953-8984, 386233.1-386233.7Article

Phonons in narrow carbon nanotubesMILOSEVIC, Ivanka; DOBARDZIC, Edib; DAMNJANOVIC, Milan et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 8, pp 085426.1-085426.7, issn 1098-0121Article

Effects of the geometries of boron-rich crystals on the lattice dynamicsSHIRAI, Koun; KATAYAMA-YOSHIDA, Hiroshi.Journal of solid state chemistry (Print). 2000, Vol 154, Num 1, pp 20-25, issn 0022-4596Conference Paper

Lattice dynamics of chalcopyrite type compounds. Part III. Rigid ion model calculationsOHRENDORF, F. W; HAEUSELER, H.Crystal research and technology (1979). 1999, Vol 34, Num 3, pp 363-378, issn 0232-1300Article

Thermal expansion of chemical bondsBROWN, I. D; DABKOWSKI, A; MCCLEARY, A et al.Acta crystallographica. Section B, Structural science. 1997, Vol 53, Num 5, pp 750-761, issn 0108-7681Article

Relaxation of electron charge distributions and force constants in polyatomic moleculesGRIBOV, L. A; MASLOV, I. V; NIUKKANEN, A. W et al.Journal of molecular structure. Theochem. 1994, Vol 304, Num 1, pp 85-92, issn 0166-1280Article

Infrared-active modes in finite and infinite double-walled boron nitride nanotubesFAKRACH, B; RAHMANI, A; CHADLI, H et al.Physica. E, low-dimentional systems and nanostructures. 2013, Vol 48, pp 140-147, issn 1386-9477, 8 p.Article

Bond-stretching force constant of A^IB^IIIC^VI2 and A^IIB^IVC^V₂ chalcopyrite semiconductorsVERMA, A. S.Solid state communications. 2009, Vol 149, Num 29-30, pp 1236-1239, issn 0038-1098, 4 p.Article

Curvature effect on the radial breathing modes of single-walled carbon nanotubesXIAO, Y; LI, Z. M; YAN, X. H et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 23, pp 233405.1-233405.4, issn 1098-0121Article

Effec of static uniaxial stress of the Raman spectrum of siliconANASTASSAKIS, E; PINCZUK, A; BURSTEIN, E et al.Solid state communications. 1993, Vol 88, Num 11-12, pp 1053-1058, issn 0038-1098Article