Ultra-high hydrogen storage capacity of Li-decorated graphyne: A first-principles prediction
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Hongyu Zhang | Ming-Wen Zhao | Hongxia Bu | Xiu-Jie He | Meng Zhang | You-hua Luo | Li-xia Zhao | Mingwen Zhao
[1] Lin-wang Wang,et al. High Capacity Hydrogen Storage in Ca Decorated Graphyne: A First-Principles Study , 2011 .
[2] Seung Jae Yang,et al. Si-doping effect on the enhanced hydrogen storage of single walled carbon nanotubes and graphene , 2011 .
[3] Jian-Bo Deng,et al. Titanium-embedded graphene as high-capacity hydrogen-storage media , 2011 .
[4] B. Yakobson,et al. Calcium-decorated carbyne networks as hydrogen storage media. , 2011, Nano letters.
[5] Lizhi Zhang,et al. Graphyne- and Graphdiyne-based Nanoribbons: Density Functional Theory Calculations of Electronic Structures , 2011, 1211.4310.
[6] Hongyu Zhang,et al. High Mobility and High Storage Capacity of Lithium in sp–sp2 Hybridized Carbon Network: The Case of Graphyne , 2011 .
[7] Peyman Servati,et al. A first-principles study of calcium-decorated, boron-doped graphene for high capacity hydrogen storage , 2011 .
[8] Chananate Uthaisar,et al. Edge effects on the characteristics of li diffusion in graphene. , 2010, Nano letters.
[9] Daoben Zhu,et al. Architecture of graphdiyne nanoscale films. , 2010, Chemical communications.
[10] F. Peeters,et al. High-capacity hydrogen storage in Al-adsorbed graphene , 2010 .
[11] Chun-Sheng Liu,et al. Boron-tuned bonding mechanism of Li-graphene complex for reversible hydrogen storage , 2010 .
[12] W. Liu,et al. Electric field induced reversible switch in hydrogen storage based on single-layer and bilayer graphenes , 2009 .
[13] Ruiqin Q. Zhang,et al. Stable calcium adsorbates on carbon nanostructures : Applications for high-capacity hydrogen storage , 2009 .
[14] E. Akturk,et al. Hydrogen storage of calcium atoms adsorbed on graphene : First-principles plane wave calculations , 2009, 0901.1942.
[15] Wei Liu,et al. Enhanced Hydrogen Storage on Li-Dispersed Carbon Nanotubes , 2009 .
[16] Q. Jiang,et al. Al doped graphene : A promising material for hydrogen storage at room temperature , 2008, 0811.1856.
[17] E. Akturk,et al. High-capacity hydrogen storage by metallized graphene , 2008, 0901.1944.
[18] Marvin L. Cohen,et al. First-principles study of metal adatom adsorption on graphene , 2008 .
[19] E. Wang,et al. Calcium as the superior coating metal in functionalization of carbon fullerenes for high-capacity hydrogen storage. , 2008, Physical review letters.
[20] Emmanuel Tylianakis,et al. Carbon nanoscrolls: a promising material for hydrogen storage. , 2007, Nano letters.
[21] D. Henwood,et al. Ab initio investigation of molecular hydrogen physisorption on graphene and carbon nanotubes , 2007 .
[22] Xiaojun Wu,et al. Hydrogen Storage in Pillared Li-Dispersed Boron Carbide Nanotubes , 2007, cond-mat/0703519.
[23] S. F. Braga,et al. Prediction of the hydrogen storage capacity of carbon nanoscrolls , 2007 .
[24] M. Manninen,et al. Density functional study of alkali-metal atoms and monolayers on graphite (0001) , 2006, cond-mat/0609458.
[25] Qian Wang,et al. First-principles study of hydrogen storage on Li12C60. , 2006, Journal of the American Chemical Society.
[26] J. A. Alonso,et al. Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping. , 2005, The Journal of chemical physics.
[27] Xiangdong Liu,et al. Curvature-induced condensation of lithium confined inside single-walled carbon nanotubes: First-principles calculations , 2005 .
[28] S. Ciraci,et al. Titanium-decorated carbon nanotubes as a potential high-capacity hydrogen storage medium. , 2005, Physical review letters.
[29] Yueyuan Y. Xia,et al. Diffusion and condensation of lithium atoms in single-walled carbon nanotubes , 2005 .
[30] G. Froudakis. Why Alkali-Metal-Doped Carbon Nanotubes Possess High Hydrogen Uptake , 2001 .
[31] B. Delley. From molecules to solids with the DMol3 approach , 2000 .
[32] Á. Rubio,et al. Density functional study of adsorption of molecular hydrogen on graphene layers , 2000, physics/0002015.
[33] Shugo Suzuki,et al. Optimized geometries and electronic structures of graphyne and its family , 1998 .
[34] Wang,et al. Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.
[35] Ray H. Baughman,et al. Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms , 1987 .
[36] B. Delley. An all‐electron numerical method for solving the local density functional for polyatomic molecules , 1990 .