Zobrazeno 1 - 10
of 12
pro vyhledávání: '"R. K. Kalia"'
Autor:
Shailendra Goel, Veda P. Pandey, A. K. A. Mandal, Vikas Sharma, Swati Singh, Seema Sharma, Shashi Bhushan Tripathi, Paramvir Singh Ahuja, B. R. Chowdhury, Pankaj Bhardwaj, Raj Kumar, Ricky A. Sharma, S. Ramkumar, R. K. Sud, Madan Singh Negi, J. Banik, Soom Nath Raina, Deepu Vijayan, Ashok Kumar, Deepmala Sehgal, Mridul Hazarika, Biswajit Bera, V.K. Razdan, Vishnu Bhat, P. Vijayan, S. S. Mandi, Negi Rc, Boddupalli M. Prasanna, R. K. Kalia, Shyam Das, Sapinder Bali, Tanvir H. Dar
Publikováno v:
Genetic Resources and Crop Evolution. 59:1527-1541
The most important evolutionary event in the success of commercial tea cultivation outside China in ~30 countries came about by the origin of India hybrid tea in India, derived from the extensive spontaneous hybridization that took place between the
Publikováno v:
Biologia plantarum. 51:653-659
Shoot apices of Pinus roxburghii Sarg were cultured on Murashige and Skoog’s medium (MS) supplemented with cytokinins [6-benzyladenine (BA), kinetin and N-benzyl-9-(2-tetrahydropyranyl) adenine (BPA)] alone and in combination with auxin, α-napthal
Publikováno v:
Plant Cell Reports. 19:775-780
Embryogenic calli were initiated from embryonic explants of Pinus roxburghii using female gametophytes containing immature pre-cotyledonary embryos. Zygotic embryos were collected at different developmental stages and cultured on various media. Initi
Publikováno v:
Europhysics Letters (EPL). 35:103-108
The dynamics of fracture in SiSe2 nanowires under constant uniaxial strain is investigated using the molecular-dynamics (MD) method. It is found that the nanowires remain highly crystalline and stay in the elastic-deformation regime up to a critical
Publikováno v:
International Journal of Thermophysics. 17:169-178
A highly efficient multiresolution algorithm has been developed to carry out large-scale molecular dynamics (MD) simulations for systems with long-range Coulomb and three-body covalent interactions. The algorithm combines the reduced cell and fast mu
Publikováno v:
Physics of Highly Excited States in Solids ISBN: 9783540079910
Using density-functional formalism and the exponential density profiles with variational parameters, we show that inclusion of first gradient correction to the exchange-correlation energy has a significant quantitative effect on the surface energy of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb44c293a8baf9a755505f152ea75a1b
https://doi.org/10.1007/3-540-07991-2_89
https://doi.org/10.1007/3-540-07991-2_89
Publikováno v:
Physical review letters. 87(8)
A hybrid molecular-dynamics (MD) and finite-element simulation approach is used to study stress distributions in silicon/silicon-nitride nanopixels. The hybrid approach provides atomistic description near the interface and continuum description deep
Publikováno v:
Solid State Communications. 19:935-938
In the framework of density-functional formalism we show that in a calculation of surface energy of electron-hole liquid (EHL) in germanium the inclusion of first gradient correction to exchange-correlation energy has a significant quantitative effec
Publikováno v:
Physical Review Letters. 46:1096-1099
Autor:
L. R. Sharma, R. K. Kalia
Publikováno v:
Electrochimica Acta. 21:1085-1087
Anodic voltammetric behaviour of anisidines has been studied at the tubular graprhite electrode in hydrodynamic conditions. While only one oxidation wave is obtained in the case of ortho and meta isomers, two distinct oxidation waves are obtained in