Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Font-Font M"'
Publikováno v:
Journal of Theoretical and Computational Chemistry. :615-629
The halogen bonding complexes H 2 O ⋯ M ( M = F 2, ClF , and CF 4) in comparison with the hydrogen bonding H 2 O ⋯ HF complex are studied by high-level ab initio calculations and electron topological atoms-in-molecules (AIM) analyses. The basis s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4030d9f3fe5e1eb3f6bcba4609fb82bb
https://doi.org/10.1142/s0219633609004964
https://doi.org/10.1142/s0219633609004964
Publikováno v:
Functional Materials Letters. :65-69
Spinel structural Li2MTi3O8 ( M = Mg, Mg0.5Zn0.5 ) nanowires have been successfully synthesized using titanate nanowires as a precursor and then have been used for the first time as anode materials in a rechargeable Li -ion battery. The cell composed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d2a6b1c1a73322628a901f51bba3dd5
https://doi.org/10.1142/s1793604711001701
https://doi.org/10.1142/s1793604711001701
Autor:
E. Grodner
Publikováno v:
International Journal of Modern Physics E. 20:380-386
Nuclear chirality has been intensively studdied for the last several years in the context of experimental as well as theoretical approach. Characteristic gamma selection rules have been predicted for the strong chiral symmetry breaking limit that has
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d70846be2974b78d085d7bff69cc8ea
https://doi.org/10.1142/s0218301311017752
https://doi.org/10.1142/s0218301311017752
Publikováno v:
Modern Physics Letters B. 23:3707-3716
Magnetic properties and crystal structure of melt spun SmCo 7-x M x ( M = Hf , V , Nb , and Ta ; x = 0–0.3) ribbons have been investigated. The experimental results showed that not just Hf but also V , Nb and Ta prefer to occupy 2e site in the TbCu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::345374112b0dd446d320cf1f0bf506ea
https://doi.org/10.1142/s0217984909021739
https://doi.org/10.1142/s0217984909021739
Publikováno v:
International Journal of Modern Physics B. 23:5027-5037
First-principles calculations have been performed to investigate the electronic structure and ground-state properties of alkali-metal Selenides (M2Se) and Tellurides (M2Te) [ M: Li, Na, K ] using the Tight-Binding Linear Muffin-Tin Orbital (TB-LMTO)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edfe731ede69b48694639dd222abc850
https://doi.org/10.1142/s0217979209052418
https://doi.org/10.1142/s0217979209052418
Autor:
A. Bouhemadou
Publikováno v:
Modern Physics Letters B. 22:2063-2076
Using ab initio calculations, we have studied the structural and elastic properties of M 2 InC , with M = Sc , Ti , V , Zr , Nb , Hf and Ta . Geometrical optimization of the unit cell is in agreement with the available experimental data. We have obse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee94cc36df7286731bbb8da50b131e38
https://doi.org/10.1142/s0217984908016807
https://doi.org/10.1142/s0217984908016807
Autor:
H. Y. Zhang, Q. R. Hou
Publikováno v:
Modern Physics Letters B. 19:529-537
Thin films of M — C ( M = Cr , Mn , Fe ) have been deposited on silicon substrates by magnetron sputtering. It was found that interdiffusion between carbide films and silicon substrates occurred for Mn — C/Si and Fe — C/Si samples. The hardness
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edeeec98c8644ae8cf5f5573d99413cc
https://doi.org/10.1142/s0217984905008505
https://doi.org/10.1142/s0217984905008505
Autor:
Emil Burzo, Romulus Tetean
Publikováno v:
International Journal of Modern Physics B. 17:2839-2844
The Y ( M x Al 1 - x)3 compounds with M = Fe or Co crystallize in BaPb3-type structure for compositions x ≤ 0.4 while for x ≥ 0.6 the crystal structure is of PuNi3-type. Two phases were evidenced in the intermediate composition range. Magnetic me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2cccbc2e9dbf71e95c067947742b9ab8
https://doi.org/10.1142/s0217979203018521
https://doi.org/10.1142/s0217979203018521
Publikováno v:
Journal of Porphyrins and Phthalocyanines. :5-31
A series of derivatives M 2 P 2 ( M 2 ≡ H 4, Co 2, Ni 2, Cu 2, Zn 2, Pd 2, Pt 2, Co / Ni , Ni / Cu , Ni / Zn ) of the ligand meso,meso′-bis(octaethylporphyrinyl)butadiyne has been prepared and characterized by 1 H NMR, FT Raman and visible absorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d605deeb42bfcc0f76a1c1a6c16d6f5
https://doi.org/10.1002/(sici)1099-1409(199901)3:1<5::aid-jpp98>3.0.co
https://doi.org/10.1002/(sici)1099-1409(199901)3:1<5::aid-jpp98>3.0.co
Autor:
Donald T. Sawyer, Aimin Qiu
Publikováno v:
Journal of Porphyrins and Phthalocyanines. :125-134
The electron-transfer oxidation-reduction chemistry for the alkyl derivatives of iron and cobalt porphyrins [( por ) M III − R ] has been characterized on the basis of cyclic voltammetric and controlled-potential-electrolysis measurements. The elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e210550c83e06d3662b3e421ef26236
https://doi.org/10.1002/(sici)1099-1409(199704)1:2<125::aid-jpp15>3.0.co
https://doi.org/10.1002/(sici)1099-1409(199704)1:2<125::aid-jpp15>3.0.co