Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Khanra, Badal C."'
Autor:
De Sarkar, Abir, Khanra, Badal C.
Monte-Carlo simulation technique has been used to investigate the effect of temperature and adsorbed gases on the composition profile of unsupported Pt-Rh nanocatalysts. For a 2406 atom fcc cubo-octahedral Pt$_{\rm{}50}$Rh$_{\rm{}50}$ nanocatalyst th
Externí odkaz:
http://arxiv.org/abs/cond-mat/0110086
Autor:
Menon, Mahesh, Khanra, Badal C.
A Monte-carlo (MC) simulation procedure has been developed where the pair bond energies are allowed to take into account the various coordination numbers of surface atoms and the presence of adsorbates. The pair bond energies are calculated from part
Externí odkaz:
http://arxiv.org/abs/cond-mat/9905417
Autor:
De Sarkar, Abir, Khanra, Badal C. *
Publikováno v:
In Journal of Molecular Catalysis. A, Chemical 2005 229(1):25-29
Autor:
De Sarkar, Abir, Khanra, Badal C. *
Publikováno v:
In Physica B: Physics of Condensed Matter 2002 315(1):82-87
Autor:
Menon, Mahesh, Khanra, Badal C. *
Publikováno v:
In Physica B: Physics of Condensed Matter 2001 304(1):181-185
Publikováno v:
In Applied Surface Science 2001 182(3):394-397
Autor:
Khanra, Badal C *, Menon, Mahesh
Publikováno v:
In Physica B: Physics of Condensed Matter 2000 291(3):368-372
Autor:
Khanra, Badal C. *
Publikováno v:
In Physica B: Physics of Condensed Matter 1999 271(1):99-103
Autor:
Khanra, Badal C *, Menon, M
Publikováno v:
In Physica B: Physics of Condensed Matter 1999 270(3):307-312
Autor:
Khanra, Badal C. a, *, Menon, M. a
Publikováno v:
In Chemical Physics Letters 1999 305(1):89-93