Rietveld refinement of CdSe phases annealed under argon atmosphere
A.F. Mesquita, A.O. Porto, G.M. de Lima, C.O.B de Miranda-Pinto, L.M. de Chalbaud, R. Paniago, J.M. Delgado, A.C. Bernardes-Silva, F.S. Lameiras
págs. 133-137
Proton NMR relaxation study of the CsHSO<sub>4</sub> solid acid system
K.C. Maynes, D.B. Baker, J. Pavelites, M.G. Compton
págs. 138-141
Electronic structures of V-doped anatase TiO<sub>2</sub>
Y. Wang, D.J. Doren
págs. 142-146
S. Bahbah, R. Frey, C. Flytzanis, G. Roosen, R. André
págs. 147-151
Transition phase and thermodynamic properties of GaN via first-principles calculations
Jian-Zhou Zhao, Lai-Yu Lu, Xiang-Rong Chen, Yan Cheng
págs. 152-156
P¿V relation for cuprous halides: Pseudopotential approach
G. Misra, S.C. Goyal
págs. 157-162
R. Retoux, L. Bizo, J. Choisnet, B. Raveau
págs. 163-168
Scanning tunneling microscopy and spectroscopy of Se and Te nanorods
Ujjal K. Gautam, G.U. Kulkarni, Gautam Gundiah
págs. 169-172
Low-temperature calorimetric study of phase transitions in CuCrP<sub>2</sub>S<sub>6</sub>
Yulian M. Vysochanskii, Nobuyoshi Kariya, Keiichi Moriya, Takasuke Matsuo, Akira Inaba, Ivan Pritz
págs. 173-176
Negative thermal expansion and phase transition behaviour in Ag<sub>2</sub>O
Brendan J. Kennedy, Yoshiki Kubota, Kenichi Kato
págs. 177-180
Simulations of the phonon Bragg switch in GaAs
J.M.H. Sheppard, R.W. Lee, R. Merlin, P. Sondhauss, P. Bucksbaum, J.S. Wark
págs. 181-185
First-principles calculations on TiO<sub>2</sub> doped by N, Nd, and vacancy
Y. Wang, D.J. Doren
págs. 186-189
pág. 190
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