Year |
Citation |
Score |
2016 |
Wanaguru P, An J, Zhang Q. DFT+U study of ultrathin α-Fe2O3 nanoribbons from (110) and (104) surfaces Journal of Applied Physics. 119: 84302. DOI: 10.1063/1.4942355 |
0.332 |
|
2016 |
An J, Wanaguru P, Xia C, Tao M, Zhang Q. First-principles study of sulfur atom doping and adsorption on α–Fe2O3 (0001) film Physics Letters, Section a: General, Atomic and Solid State Physics. 380: 3149-3154. DOI: 10.1016/J.Physleta.2016.07.042 |
0.323 |
|
2015 |
Xia C, Jia Y, Zhang Q. Electronic structures and optical properties of α-Fe2O3-xSex alloys for solar absorber Modern Physics Letters B. 29: 1550050. DOI: 10.1142/S0217984915500505 |
0.319 |
|
2015 |
Xia C, An J, Jia Y, Zhang Q. First-principles studies of p -type nitrogen-doped α-Fe2O3-xSx alloys Journal of Applied Physics. 117. DOI: 10.1063/1.4923055 |
0.332 |
|
2014 |
Xia C, Jia Y, Zhang Q. First-principles electronic structure and formation energies of group V and VII impurities in the α-Fe2O3 alloys Journal of Applied Physics. 116: 113706. DOI: 10.1063/1.4896224 |
0.351 |
|
2014 |
Liu XB, Zhang Q, Yue M, Altounian Z, Liu JP. Exchange interaction in hexagonal MnRhP from first-principles studies Journal of Applied Physics. 115. DOI: 10.1063/1.4862089 |
0.374 |
|
2014 |
Liu XB, Ma Y, Altounian Z, Zhang Q, Liu JP. First-principles survey on the doping of Ga in Nd2Fe14B Journal of Applied Physics. 115: 4860938. DOI: 10.1063/1.4860938 |
0.315 |
|
2014 |
Liu X, Ping Liu J, Zhang Q, Altounian Z. The Fe substitution in (M=Si, Ge and Sn): A first-principles study Computational Materials Science. 85: 186-192. DOI: 10.1016/J.Commatsci.2013.12.050 |
0.34 |
|
2013 |
Xia C, Jia Y, Tao M, Zhang Q. Tuning the band gap of hematite α-Fe2O3 by sulfur doping Physics Letters A. 377: 1943-1947. DOI: 10.1016/J.Physleta.2013.05.026 |
0.301 |
|
2013 |
Liu XB, Liu JP, Zhang Q, Altounian Z. Fe magnetic moment formation and exchange interaction in Fe2P: A first-principles study Physics Letters A. 377: 731-735. DOI: 10.1016/J.Physleta.2013.01.019 |
0.336 |
|
2012 |
Bai Q, Wang W, Zhang Q, Tao M. n-type doping in Cu2O with F, Cl, and Br: A first-principles study Journal of Applied Physics. 111: 23709. DOI: 10.1063/1.3677989 |
0.499 |
|
2010 |
Hu T, Zhang Q, Wells JC, Gong X, Zhang Z. A comparative first-principles study of the adsorption of a carbon atom on copper and nickel surfaces Physics Letters, Section a: General, Atomic and Solid State Physics. 374: 4563-4567. DOI: 10.1016/J.Physleta.2010.09.022 |
0.314 |
|
2008 |
Wu D, Zhang Q, Liu JP, Sabirianov RF. Dependence of exchange coupling on interfacial conditions in SmCo5/Co system: a first-principles study. Journal of Nanoscience and Nanotechnology. 8: 3036-9. PMID 18681043 DOI: 10.1166/Jnn.2008.158 |
0.457 |
|
2008 |
Wu D, Zhang Q, Liu JP, Yuan D, Wu R. First-principles prediction of enhanced magnetic anisotropy in FeCo alloys Applied Physics Letters. 92: 52503. DOI: 10.1063/1.2840721 |
0.494 |
|
2006 |
Wu D, Zhang Q, Tao M. LSDA+U study of cupric oxide : Electronic structure and native point defects Physical Review B. 73: 235206. DOI: 10.1103/Physrevb.73.235206 |
0.349 |
|
2004 |
Wells J, Noid DW, Sumpter BG, Wood RF, Zhang Q. Multiscale Simulations of Carbon Nanotube Nucleation and Growth: Electronic Structure Calculations Journal of Nanoscience and Nanotechnology. 4: 414-422. PMID 15296231 DOI: 10.1166/Jnn.2004.063 |
0.337 |
|
2002 |
Yang Z, Wu R, Zhang Q, Goodman DW. Adsorption of Au on an O-deficient MgO(001) surface Physical Review B. 65. DOI: 10.1103/Physrevb.65.155407 |
0.35 |
|
2001 |
Yang Z, Wu R, Zhang Q, Goodman DW. First-principles study of the adsorption of CO onTiO2(110) Physical Review B. 63. DOI: 10.1103/Physrevb.63.045419 |
0.33 |
|
1999 |
Wu R, Zhang Q. Reply to Comment on “First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” Chemical Physics Letters. 306: 205-208. DOI: 10.1016/S0009-2614(99)00411-X |
0.306 |
|
1998 |
Chen L, Wu R, Kioussis N, Zhang Q. First principles determinations of the bonding mechanism and adsorption energy for CO/MgO(001) Chemical Physics Letters. 290: 255-260. DOI: 10.1016/S0009-2614(98)00503-X |
0.33 |
|
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