Zobrazeno 1 - 9
of 9
pro vyhledávání: '"S. M. Sohail Gilani"'
Publikováno v:
The European Physical Journal A. 56
We calculate the cross sections for the processes $$\rho J/\psi \rightarrow D^0 \bar{D}^0$$, $$\rho J/\psi \rightarrow D^0\bar{D}^{0*}$$ ($$D^{0*}\bar{D}^{0}$$) and $$\rho J/\psi \rightarrow D^{0*}\bar{D}^{0*}$$ by modifying the usual sum of two-body
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83cc69d73c728c79c0268e349683c223
https://doi.org/10.1140/epja/s10050-020-00067-2
https://doi.org/10.1140/epja/s10050-020-00067-2
Publikováno v:
Chinese Journal of Physics. 56:308-314
Generalized gradient approximation and Modified Becke and Johnson (mBJ) potential scheme, within density functional theory, has been implemented to evaluate the structural, electronic and thermo-elastic attributes of SrTcO3. The structural stability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87f6d6b9ea0acc481c6309d2bc302c93
https://doi.org/10.1016/j.cjph.2018.01.002
https://doi.org/10.1016/j.cjph.2018.01.002
Publikováno v:
The European Physical Journal Plus. 133
By using the density functional theory (DFT) the systematic study of the structural, electronic and thermodynamic properties of lanthanum ferrite (LaFeO3) has been conducted. The elastic stability criterion and structural tolerance factor reveal that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46b99933ee3d9f91e9e5ddce3234ed35
https://doi.org/10.1140/epjp/i2018-11908-1
https://doi.org/10.1140/epjp/i2018-11908-1
Publikováno v:
Chinese Physics B. 28:066101
In continuation of our recent report on molybdates [Appl. Phys. A 124, 44 (2018)], the structural, electronic, elastic, and optical properties of ZMoO3 (Z = Ba and Sr) molybdates are investigated under pressure (10 GPa–50 GPa) comprehensively by de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70263659b1121bea7535e2fe2f6a377d
https://doi.org/10.1088/1674-1056/28/6/066101
https://doi.org/10.1088/1674-1056/28/6/066101
Publikováno v:
Chinese Physics C. 41:013103
For a system of current interest (composed of charm, anticharm and a pair of light quarks), we show trends in phenomenological implications of QCD-based improvements to a simple quark model treatment. We employ a resonating group method to render thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc029f1e0bc1810006f16a61fde1f4b1
https://doi.org/10.1088/1674-1137/41/1/013103
https://doi.org/10.1088/1674-1137/41/1/013103
Autor:
Sohail Nadeem, Khurram Shahzad Munawar, Saad Tariq, S. M. Sohail Gilani, Ejaz Ahmad, M. Imran Jamil
Publikováno v:
Journal of Theoretical and Computational Chemistry. 15:1650044
In this paper, computations based on generalized gradient approximations were carried out to investigate the structural, electronic and thermo-elastic properties of LaTiO3 within the frame work of Density Functional Theory. In structural properties,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a94b24e52e76ae508a06ad4fcbe837b
https://doi.org/10.1142/s0219633616500449
https://doi.org/10.1142/s0219633616500449
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Publikováno v:
Chinese Physics B; Jun2019, Vol. 28 Issue 6, p1-1, 1p
Publikováno v:
Chinese Physics C; Jan2017, Vol. 41 Issue 1, p1-1, 1p