广东工业大学 材料与能源学院,广东,广州,510006
杨亿斌(1986–),男,实验师,博士,主要研究方向为二维光电材料与器件
黄乐(1989–),男,副教授,博士,主要研究方向为二维材料理论计算,E-mail:huangle@gdut.edu.cn
网络首发:2020-01-25,
纸质出版:2020
移动端阅览
杨亿斌, 徐慎, 宋琦琦, 李泽裔, 黄俊鸿, 王雅婷, 黄乐. Ca原子修饰的g-C3N4增强储氢能力的机理研究[J]. 广东工业大学学报, 2020, 37(1): 23-26. DOI: 10.12052/gdutxb.190057.
Yang Yi-bin, Xu Shen, Song Qi-qi, et al. The Mechanism of Enhanced Hydrogen Storage by Ca Decorated g-C3N4[J]. 2020, 37(1): 23-26. DOI: 10.12052/gdutxb.190057.
利用第一性原理计算
发现Ca原子修饰的g-C
3
N
4
(Ca-C
3
N
4
)具有高的储氢能力。H与Ca-C
3
N
4
之间增强的吸附能主要归功于H-1s和Ca-1s轨道之间较强的化学吸附以及H-1s和Ca-3d轨道之间的杂化。在外加电场下
Ca与g-C
3
N
4
之间的极化具有良好的可调特性
这对于H的吸附和释放具有重要的作用。该理论计算结果能够为提高金属原子修饰的g-C
3
N
4
的储氢能力开辟一条可行之路。
The Ca atom decorated g-C
3
N
4
(Ca-C
3
N
4
) is demonstrated to exhibit a high capacity to store hydrogen
by using the first-principles calculations. The enhanced adsorption energy of H to Ca-C
3
N
4
is mainly attributed to the strong chemical adsorption between H-1s and Ca-1s orbitals and the hybridization of H-1s and Ca-3d orbitals. The polarization between Ca and C
3
N
4
exhibits good modulation under the external electric field
which plays an important role in H adsorption and release. Our theoretical results may provide a practical route to improving the hydrogen storage of g-C
3
N
4
by suitable metal atoms decorating.
SCHLAPBACH L, ZUTTEL A. Hydrogen-storage materials for mobile applications [J]. Nature, 2001, 414(6861): 353-358.
TURNER J A. A realizable renewable energy future [J]. Science, 1999, 285(5428): 687-689.
DRESSELHAUS M S, THOMAS I L. Alternative energy technologies [J]. Nature, 2001, 414(6861): 332-337.
LI A J, ZHANG R Y, ZHOU X X. Progress of research on chemical energy storage materials [J]. Journal of Guangdong University of Technology, 2002, 19(1): 81-84.
CAI W T, HOU J M. An investigation on dehydrogenation performance of LiBH 4 destabilized by nanosized NdCl 3 [J ] . Journal of Guangdong University of Technology, 2018, 35(1): 77-83.
WANG L, YANG R T. Hydrogen storage on carbon-based adsorbents and storage at ambient temperature by hydrogen spillover [J]. Catalysis Reviews, 2010, 52(4): 411-461.
MA C, SHAO X, CAO D. Nitrogen-doped graphene nanosheets as anode materials for lithium ion batteries: a first-principles study [J]. Journal of Materials Chemistry, 2012, 22(18): 8911.
YOON M, YANG S, HICKE C, et al . Calcium as the superior coating metal in functionalization of carbon fullerenes for high-capacity hydrogen storage [J ] . Physical Review Letters, 2008, 100(20): 206806.
LEE H, IHM J, COHEN M L, et al . Calcium-decorated graphene-based nanostructures for hydrogen storage [J ] . Nano Letters, 2010, 10(3): 793-798.
BEHESHTI E, NOJEH A, SERVATI P. A first-principles study of calcium-decorated, boron-doped graphene for high capacity hydrogen storage [J]. Carbon, 2011, 49(5): 1561-1567.
ATACA C, AKTÜRK E, CIRACI S. Hydrogen storage of calcium atoms adsorbed on graphene: first-principles plane wave calculations [J]. Physical Review B, 2009, 79(4): 041106.
LEE H, IHM J, COHEN M L, et al . Calcium-decorated carbon nanotubes for high-capacity hydrogen storage: first-principles calculations [J ] . Physical Review B, 2009, 80(11): 115412.
FENG H, HU Z, LIU X. Facile and efficient exfoliation of inorganic layered materials using liquid alkali metal alloys [J]. Chemical Communications, 2015, 51(54): 10961-10964.
CUI Y, LI B, LI J, et al . Chemical vapor deposition growth of two-dimensional heterojunctions [J ] . Science China Physics, Mechanics Astronomy, 2017, 61(1): 016801.
ZOU J, TANG L M, CHEN K, et al . Contrasting properties of hydrogenated and protonated single-layer h-BN from first-principles [J ] . Journal of Physics: Condensed Matter, 2018, 30(6): 065001.
TANG L, TANG L, GENG H, et al . Tuning transport performance in two-dimensional metal-organic framework semiconductors: Role of the metal d band [J ] . Applied Physics Letters, 2018, 112(1): 012101.
XUE X, FENG Y, LIAO L, et al . Strain tuning of electronic properties of various dimension elemental tellurium with broken screw symmetry [J ] . Journal of Physics: Condensed Matter, 2018, 30(12): 125001.
ZHENG Y, LIU J, LIANG J, et al . Graphitic carbon nitride materials: controllable synthesis and applications in fuel cells and photocatalysis [J ] . Energy Environmental Science, 2012, 5(5): 6717.
WU M, WANG Q, SUN Q, et al . Functionalized graphitic carbon nitride for efficient energy storage [J ] . The Journal of Physical Chemistry C, 2013, 117(12): 6055-6059.
LIU Q, ZHANG J. Graphene supported Co-g-C 3 N 4 as a novel metal-macrocyclic electrocatalyst for the oxygen reduction reaction in fuel cells [J ] . Langmuir, 2013, 29(11): 3821-3828.
KROKE E, SCHWARZ M, HORATH-BORDON E, et al . Tri-s-triazine derivatives. Part I. From trichloro-tri-s-triazine to graphitic C 3 N 4 structures [J ] . New Journal of Chemistry, 2002, 26(5): 508-512.
SUN M, TANG W, REN Q, et al . First-principles study of the alkali earth metal atoms adsorption on graphene [J ] . Applied Surface Science, 2015, 356: 668-673.
BLÖCHL P E. Projector augmented-wave method [J]. Physical Review B, 1994, 50(24): 17953-17979.
KRESSE G, JOUBERT D. From ultrasoft pseudopotentials to the projector augmented-wave method [J]. Physical Review B, 1999, 59(3): 1758-1775.
KRESSE G, HAFNER J. Ab initiomolecular dynamics for liquid metals [J]. Physical Review B, 1993, 47(1): 558-561.
PERDEW J P, BURKE K, ERNZERHOF M. Generalized gradient approximation made simple [J]. Physical Review Letters, 1996, 77(18): 3865-3868.
0
浏览量
0
下载量
0
CSCD
关联资源
相关文章
相关作者
相关机构
京公网安备11010802024621