Zobrazeno 1 - 10
of 88
pro vyhledávání: '"B. B. Tripathi"'
Publikováno v:
physica status solidi (b). 191:101-104
A modified rigid ion model is used to investigate the lattice dynamics of the superionic cerium dioxide compound with an appropriate effective charge in the electrostatic interaction and third-neighbour interaction for the short-range forces. The pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::405ec11de050ff2b1df1b8facfb50e7f
https://doi.org/10.1002/pssb.2221910110
https://doi.org/10.1002/pssb.2221910110
Publikováno v:
Physica B: Condensed Matter. 210:91-94
An effort has been made with all possible interatomic interactions to gain insight into the nature of intercalant-clay interactions and their effect on the lattice dynamics of muscovite layered silicates. The phonon dispersion along the axis perpendi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79857f95e4ac5077c1cdaab8f44ec004
https://doi.org/10.1016/0921-4526(94)00928-o
https://doi.org/10.1016/0921-4526(94)00928-o
Publikováno v:
physica status solidi (b). 185:117-121
The lattice dynamics of muscovite layered silicates along the finite wave vector direction is investigated. The calculated results are compared with available experimental results. The present angular force model gives a satisfactory picture of the p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0bf202855d515ae9cf2f3551ac43b00d
https://doi.org/10.1002/pssb.2221850107
https://doi.org/10.1002/pssb.2221850107
Publikováno v:
Physica B: Condensed Matter. 167:175-181
A detailed study of zone centre phonons in mixed spinel structure compounds is presented, using an angular force constant model considering interatomic interactions up to third neighbours only. For the first time the dynamical matrix for spinel struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb9448da4dce1f6d81c4f46d5394bee3
https://doi.org/10.1016/0921-4526(90)90009-j
https://doi.org/10.1016/0921-4526(90)90009-j
Publikováno v:
physica status solidi (b). 160:K19-K24
Evaluation des constantes de force radiales pour les trois voisins. Les frequences des phonons au centre de la zone sont programmees a l'aide de ces trois constantes de force centrales. On incorpore les constantes de force angulaires
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a8da2658238370962988638b0e3395c
https://doi.org/10.1002/pssb.2221600142
https://doi.org/10.1002/pssb.2221600142
Publikováno v:
Tissue antigens. 54(1)
Genetic studies of Malnutrition related diabetes are few. We have analyzed HLA class II gene polymorphism in different types of diabetes mellitus patients from Cuttack in Eastern India. Patients with insulin-dependent diabetes mellitus (IDDM), non-in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6b2ef1c96b07aa59d3ae25b2c2e3f69e
https://pubmed.ncbi.nlm.nih.gov/10458326
https://pubmed.ncbi.nlm.nih.gov/10458326
Publikováno v:
Physica B: Condensed Matter. 159:383-387
The two-mode behaviour in HfS2−xTex (0⩽x⩽2) layer crystal having CdI2 structure for the end members HfS2 and HfTe2 has been studied utilizing the effect of interlayer and intralayer non-randomness parameters. A satisfactory agreement has been o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::318d4fce76805a167930dcf143626c06
https://doi.org/10.1016/0921-4526(89)90015-x
https://doi.org/10.1016/0921-4526(89)90015-x
Publikováno v:
Il Nuovo Cimento B Series 11. 41:7-12
A simple form of transition metal model potential suggested by the authors has been used to investigate the phonon spectra of copper and silver. The results thus obtained show a fairly good agreement with the experimental ones.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e2a8f92cd75cf49380959bd524ebb06
https://doi.org/10.1007/bf02726541
https://doi.org/10.1007/bf02726541
Publikováno v:
physica status solidi (b). 128:K183-K186
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2d3e0c378e82aa197a63742e072b132
https://doi.org/10.1002/pssb.2221280268
https://doi.org/10.1002/pssb.2221280268
Publikováno v:
physica status solidi (b). 113:339-346
The widely used Born-Mayer potential in the classical theory of ionic crystals is replaced by a quantum mechanical analytical potential form following the recent tight binding theory developed by Harrison. It is found that the crystalline data on int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::308dd0c9370364999971b674440471e1
https://doi.org/10.1002/pssb.2221130135
https://doi.org/10.1002/pssb.2221130135