Substitutional site preference in Al−Cu−Ge−Mn icosahedral alloys

1992 ◽  
Vol 69 (1-4) ◽  
pp. 643-646 ◽  
Author(s):  
Z. M. Stadnik ◽  
G. Stroink
1987 ◽  
Vol 59 (21) ◽  
pp. 2443-2446 ◽  
Author(s):  
M. Eibschütz ◽  
M. E. Lines ◽  
H. S. Chen ◽  
J. V. Waszczak ◽  
G. Papaefthymiou ◽  
...  

1988 ◽  
Vol 63 (8) ◽  
pp. 4063-4065 ◽  
Author(s):  
M. Eibschütz ◽  
M. E. Lines ◽  
H. S. Chen ◽  
J. V. Waszczak ◽  
G. Papaefthymiou ◽  
...  

Author(s):  
Nilanjan Roy ◽  
Sucharita Giri ◽  
Harshit ◽  
Partha P. Jana

Abstract The site preference and atomic ordering of the ternary Rh5Ga2As have been investigated using first-principles density functional theory (DFT). An interesting atomic ordering of two neighboring elements Ga and As reported in the structure of Rh5Ga2As by X-ray diffraction data only is confirmed by first-principles total-energy calculations. The previously reported experimental model with Ga/As ordering is indeed the most stable in the structure of Rh5Ga2As. The calculation detected that there is an obvious trend concerning the influence of the heteroatomic Rh–Ga/As contacts on the calculated total energy. Interestingly, the orderly distribution of As and Ga that is found in the binary GaAs (Zinc-blende structure type), retained to ternary Rh5Ga2As. The density of states (DOS) and Crystal Orbital Hamiltonian Population (COHP) are calculated to enlighten the stability and bonding characteristics in the structure of Rh5Ga2As. The bonding analysis also confirms that Rh–Ga/As short contacts are the major driving force towards the overall stability of the compound.


2021 ◽  
Vol 409 ◽  
pp. 128190
Author(s):  
Ying Fu ◽  
Chao Li ◽  
Feng Zhang ◽  
Shixiang Huang ◽  
Zhangyue Wu ◽  
...  

2020 ◽  
Vol 4 (8) ◽  
Author(s):  
Preston C. Bowes ◽  
Jonathon N. Baker ◽  
Douglas L. Irving

2021 ◽  
Author(s):  
Meihong Fan ◽  
Bo Zhang ◽  
Lina Wang ◽  
Zhenyu Li ◽  
Xiao Liang ◽  
...  

A magnesiothermic reduction route has been presented to synthesize phase-pure germanides that are not readily available traditionally. The obtained ruthenium germanide (RuGe) serves as an efficient non-Pt electrocatalyst for hydrogen...


Genetics ◽  
1996 ◽  
Vol 142 (3) ◽  
pp. 761-776 ◽  
Author(s):  
Lori A Rinckel ◽  
David J Garfinkel

Abstract In Saccharomyces cerevisiae, the target site specificity of the retrotransposon Ty1 appears to involve the Ty integration complex recognizing chromatin structures. To determine whether changes in chromatin structure affect Ty1 and Ty2 target site preference, we analyzed Ty transposition at the CAN1 locus in mutants containing altered levels of histone proteins. A Δhta1-htb1 mutant with decreased levels of H2A and H2B histone proteins showed a pattern of Ty1 and Ty2 insertions at CAN1 that was significantly different from that of both the wild-type and a Δhta2-htb2 mutant, which does not have altered histone protein levels. Altered levels of H2A and H2B proteins disrupted a dramatic orientation bias in the CAN1 promoter region. In the wild-type strains, few Ty1 and Ty2 insertions in the promoter region were oriented opposite to the direction of CAN1 transcription. In the Δhta1-htb1 background, however, numerous Ty1 and Ty2 insertions were in the opposite orientation clustered within the TATA region. This altered insertion pattern does not appear to be due to a bias caused by selecting canavanine resistant isolates in the different HTA1-HTB1 backgrounds. Our results suggest that reduced levels of histone proteins alter Ty target site preference and disrupt an asymmetric Ty insertion pattern.


2016 ◽  
Vol 8 (35) ◽  
pp. 23175-23180 ◽  
Author(s):  
Jiaolin Cui ◽  
Min Cheng ◽  
Wenchang Wu ◽  
Zhengliang Du ◽  
Yimin Chao

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