Zobrazeno 1 - 10
of 17
pro vyhledávání: '"M. R. Press"'
Autor:
R. Nagarajan, S. S. Prabhu, Jaydeep Watve, Vijaykumar B. Varma, C. S. Garde, M. R. Press, Chintamani Pai, S. Radha, Raju V. Ramanujan, Ravikumar Jain
Publikováno v:
DAE SOLID STATE PHYSICS SYMPOSIUM 2018.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c3e1523ee4b40e06ab9314089e2f427
https://doi.org/10.1063/1.5113369
https://doi.org/10.1063/1.5113369
Autor:
Anil Raghav, Ankush Bhaskar, Virendra Yadav, Nitinkumar Bijewar, Chintamani Pai, Ashish Koli, Nilam Navale, Gurinderpal Singh, Nitin Dubey, Sushant Pawar, Pradnya Parab, Gandhali Narvankar, Vaibhav Rawoot, Vikas Rawat, Satish Borse, Nagnath Garad, Carl Rozario, Nitin Kaushal, Shailendrakumar Tiwari, M. R. Press
Publikováno v:
Journal of Geophysical Research: Space Physics. 118:6426-6433
Temporal variation of secondary cosmic rays (SCR) flux was measured during the total lunareclipse on December 10, 2011 and the subsequent full moon on January 8, 2012. The measure-ments were done at Department of Physics, University of Mumbai, Mumba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c761f2649a3e5e9d0b6f190541ad0b4
https://doi.org/10.1002/2013ja019007
https://doi.org/10.1002/2013ja019007
Publikováno v:
Biomedical Physics & Engineering Express. 4:055023
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62708897174856cb76afa33261b731f2
https://doi.org/10.1088/2057-1976/aada1c
https://doi.org/10.1088/2057-1976/aada1c
Publikováno v:
Physical review. A, Atomic, molecular, and optical physics. 49(1)
The cross sections for radiative electron capture (REC) into the K shell of bare and H-like light ions of $^{12}\mathrm{C}$, $^{16}\mathrm{O}$, $^{19}\mathrm{F}$, and $^{32}\mathrm{S}$ are measured at different energies, under channeling conditions u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ea30a48a6e3ac0511c8c243121f7f8d
https://pubmed.ncbi.nlm.nih.gov/9910241
https://pubmed.ncbi.nlm.nih.gov/9910241
Publikováno v:
Physical review. B, Condensed matter. 41(8)
On calcule les energies de liaison de In occupant le site pont, le site superieur, et le site terrasse substitutionnel. La surface est modelisee par un amas de nombre fini d'atomes. Les resultats ne sont pas fortement affectes par la limitation de la
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c5d5f66c4464d29d220c7977946e91d
https://pubmed.ncbi.nlm.nih.gov/9994348
https://pubmed.ncbi.nlm.nih.gov/9994348
Publikováno v:
Springer Proceedings in Physics ISBN: 9783642752360
Using ab-initio molecular cluster calculations we show that In adsorbed on Cu(100) surface occupies a position above the bridge sites of the Cu plane and that the electric field gradient felt by the In atoms is appreciable only at Cu vacancies. To ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2227ecae155382d8c1d01c2f503afb5
https://doi.org/10.1007/978-3-642-75234-6_19
https://doi.org/10.1007/978-3-642-75234-6_19
Publikováno v:
International Journal of Quantum Chemistry. 30:353-366
Self-consistent local density theory is used to calculate the electronic structure associated with impurities and defects in transition metals and their oxides. An embedded molecular cluster scheme is used in which 15–30 atoms are treated explicitl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab31313c5a1a4c457b65d4e13cf1985a
https://doi.org/10.1002/qua.560300733
https://doi.org/10.1002/qua.560300733
Autor:
Donald E Ellis, M. R. Press
Publikováno v:
Physical Review B. 35:4438-4454
The electronic structure and stabilization energy of isolated defects and defect clusters in wustite ${\mathrm{Fe}}_{1\mathrm{\ensuremath{-}}\mathrm{x}}$O is studied by the first-principles local-density theory. The embedded-cluster model is used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bdafe9357774b9815afbc2e33dcca51c
https://doi.org/10.1103/physrevb.35.4438
https://doi.org/10.1103/physrevb.35.4438
Publikováno v:
Physical Review B. 39:6914-6924
The effects of the local environment on the electronic structure and magnetic moments of Fe, Co, and Ni have been studied by confining these atoms to assume various structural forms such as chains, surfaces, layers, and crystals. The coordination num
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::133ed623d26f2c5251a519e9db0555ad
https://doi.org/10.1103/physrevb.39.6914
https://doi.org/10.1103/physrevb.39.6914
Publikováno v:
Physical Review Letters. 59:2562-2565
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07bda5763219275d8be5eba0818e60cc
https://doi.org/10.1103/physrevlett.59.2562
https://doi.org/10.1103/physrevlett.59.2562