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Hydrothermally synthesized LiFePO4 crystals with enhanced electrochemical properties: simultaneous suppression of crystal growth along 010 and antisite defect formation

2012, 14(8): 2669-2677.

[摘要](226)

Tailoring the morphology of Pd nanoparticles on CNTs by nitrogen and oxygen functionalization

2012, 14(30): 10523-10532.

[摘要](220)

A microporous-mesoporous carbon with graphitic structure for a high-rate stable sulfur cathode in carbonate solvent-based Li-S batteries

2012, 14(24): 8703-8710.

[摘要](271)

Density functional theory investigation of the phonon instability, thermal equation of state and melting curve of Mo

2011, 13(4): 1669-1675.

[摘要](222)

A comparative first-principles study of orbital hybridization in two-dimensional C, Si, and Ge

2011, 13(25): 11929-11938.

[摘要](243)

Geometries, stabilities, and electronic properties of Pt-group-doped gold clusters, their relationship to cluster size, and comparison with pure gold clusters

2011, 13(21): 10119-10130.

[摘要](239)

Charge, orbital and spin ordering in multiferroic BiMn(2)O(5): density functional theory calculations

2011, 13(20): 9418-9424.

[摘要](252)

Facile solid-phase synthesis of the diammoniate of diborane and its thermal decomposition behavior

2011, 13(16): 7508-7513.

[摘要](203)

Field-controlled magnetic order with insulator-metal transitions in a periodic Anderson-like organic polymer

2011, 13(1): 328-336.

[摘要](225)

Influence of dopants Ti and Ni on bonding interactions and dehydrogenation properties of lithium alanate

2010, 12(36): 10942-10949.

[摘要](217)

A microporous-mesoporous carbon with graphitic structure for a high-rate stable sulfur cathode in carbonate solvent-based Li-S batteries

Influence of dopants Ti and Ni on bonding interactions and dehydrogenation properties of lithium alanate

Hydrothermally synthesized LiFePO4 crystals with enhanced electrochemical properties: simultaneous suppression of crystal growth along 010 and antisite defect formation

Promoted hydrogen release from ammonia borane by mechanically milling with magnesium hydride: a new destabilizing approach

Tailoring the morphology of Pd nanoparticles on CNTs by nitrogen and oxygen functionalization

First-principles study of the ferroelectric and nonlinear optical properties of the LiNbO(3)-type ZnSnO(3)

Density functional theory investigation of the phonon instability, thermal equation of state and melting curve of Mo

Functional anion concept: effect of fluorine anion on hydrogen storage of sodium alanate

Charge, orbital and spin ordering in multiferroic BiMn(2)O(5): density functional theory calculations

Facile solid-phase synthesis of the diammoniate of diborane and its thermal decomposition behavior

Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters

Spin-Peierls transition in low-dimensional quantum spin systems: a Green's function approach

A comparative first-principles study of orbital hybridization in two-dimensional C, Si, and Ge

Field-controlled magnetic order with insulator-metal transitions in a periodic Anderson-like organic polymer

Study of the magnon excitation in a quasi-one-dimensional organic polymer ferromagnet

Geometries, stabilities, and electronic properties of Pt-group-doped gold clusters, their relationship to cluster size, and comparison with pure gold clusters

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Tailoring the morphology of Pd nanoparticles on CNTs by nitrogen and oxygen functionalization

2012, 14(30):10523-10532.

[摘要](220)

Physical Chemistry Chemical Physics 纸刊购买

Physical Chemistry Chemical Physics 纸刊购买

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