Multi-walled carbon nanotube networks were confirmed to exhibit a linear decrease in resistivity with increasing temperature from 100 to above 400 K.The linearity was explained using a defect scattering model that inv...Multi-walled carbon nanotube networks were confirmed to exhibit a linear decrease in resistivity with increasing temperature from 100 to above 400 K.The linearity was explained using a defect scattering model that involved Friedel oscillations(that is,electron-electron interactions).The applicability of this model,which was originally proposed for graphene,to carbon nanotubes was assessed based on a comparison of various experimental data.Increases in the slopes of the resistivity-temperature plots following the introduction of defects,as well as an effect of charge concentration on the slope were key predictions of this model.The results obtained from few-walled carbon nanotube networks are also shown.In the literature,linear resistivity-temperature plots were obtained from other graphene derivatives,indicating that the linearity originates from the hexagonal symmetry of these materials.The present work also indicated a relationship between the appearance of linearity and negative magnetoresistance above 100 K.Based on a mechanism incorporating scattering in association with Friedel oscillations and conventional electron conduction models,the universality of resistivity-temperature plots obtained from carbon nanotube networks is introduced.展开更多
We investigate two-leg Hubbard ladders in the Luttinger liquid regime by the density-matrix renormalization group method. Applicability of the bond concept in this region is discussed in a quantitative comparison of p...We investigate two-leg Hubbard ladders in the Luttinger liquid regime by the density-matrix renormalization group method. Applicability of the bond concept in this region is discussed in a quantitative comparison of power-law decay exponents, energy components and anti-bond occupations between ladders and chains. The interaction between bond and anti-bond bands induced by finite Hubbard repulsion U is emphasized by our numerical results. Our quantitative results are useful for the justification of the validity of various analytical approaches.展开更多
It has been widely accepted that spherical per- iodicity generally dominates liquid and amorphous structure formation, where atoms tend to gather near spherically peri- odic shells according to Friedel oscillation. He...It has been widely accepted that spherical per- iodicity generally dominates liquid and amorphous structure formation, where atoms tend to gather near spherically peri- odic shells according to Friedel oscillation. Here it is revealed that the same order is just hidden in the atomic global packing modes of the crystalline phases relevant to bulk metallic glasses. Among the multiple nearest-neighbor dusters devel- oped from all the non-equivalent atomic sites in a given phase, there always exists a principal duster, centered by which the spherical periodicity, both topologically and chemically, is the most distinct. Then the principal dusters plus specific glue atoms just constitute the cluster-plus-glue-atom structural units shared by both metallic glasses and the corresponding crystalline phases. It is further pointed out that the spherical periodicity order represents the common structural homology of crystalline and amorphous states in the medium-range through scrutinizing all binary bulk-glass-relevant phases in Cu-（Zr, Hf）, Ni-（Nb, Ta）, Al-Ca, and Pd-Si systems.展开更多
文摘Multi-walled carbon nanotube networks were confirmed to exhibit a linear decrease in resistivity with increasing temperature from 100 to above 400 K.The linearity was explained using a defect scattering model that involved Friedel oscillations(that is,electron-electron interactions).The applicability of this model,which was originally proposed for graphene,to carbon nanotubes was assessed based on a comparison of various experimental data.Increases in the slopes of the resistivity-temperature plots following the introduction of defects,as well as an effect of charge concentration on the slope were key predictions of this model.The results obtained from few-walled carbon nanotube networks are also shown.In the literature,linear resistivity-temperature plots were obtained from other graphene derivatives,indicating that the linearity originates from the hexagonal symmetry of these materials.The present work also indicated a relationship between the appearance of linearity and negative magnetoresistance above 100 K.Based on a mechanism incorporating scattering in association with Friedel oscillations and conventional electron conduction models,the universality of resistivity-temperature plots obtained from carbon nanotube networks is introduced.
基金Supported by the National Natural Science Foundation of China under Grant No 10447119.
文摘We investigate two-leg Hubbard ladders in the Luttinger liquid regime by the density-matrix renormalization group method. Applicability of the bond concept in this region is discussed in a quantitative comparison of power-law decay exponents, energy components and anti-bond occupations between ladders and chains. The interaction between bond and anti-bond bands induced by finite Hubbard repulsion U is emphasized by our numerical results. Our quantitative results are useful for the justification of the validity of various analytical approaches.
基金supported by the Science Challenge Program (JCKY2016212A504)the National Natural Science Foundation of China(11674045)
文摘It has been widely accepted that spherical per- iodicity generally dominates liquid and amorphous structure formation, where atoms tend to gather near spherically peri- odic shells according to Friedel oscillation. Here it is revealed that the same order is just hidden in the atomic global packing modes of the crystalline phases relevant to bulk metallic glasses. Among the multiple nearest-neighbor dusters devel- oped from all the non-equivalent atomic sites in a given phase, there always exists a principal duster, centered by which the spherical periodicity, both topologically and chemically, is the most distinct. Then the principal dusters plus specific glue atoms just constitute the cluster-plus-glue-atom structural units shared by both metallic glasses and the corresponding crystalline phases. It is further pointed out that the spherical periodicity order represents the common structural homology of crystalline and amorphous states in the medium-range through scrutinizing all binary bulk-glass-relevant phases in Cu-（Zr, Hf）, Ni-（Nb, Ta）, Al-Ca, and Pd-Si systems.
