Energy Storage and Conversion

A special issue of Inorganics (ISSN 2304-6740). This special issue belongs to the section "Inorganic Solid-State Chemistry".

Deadline for manuscript submissions: closed (15 January 2014) | Viewed by 92928

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Guest Editor
Pegasus Power Energy Co., Ltd., Hangzhou 310019, China
Interests: energy storage and conversion; materials synthesis; in situ characterization techniques; artificial intelligence; battery management; next-generation batteries
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Guest Editor
Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556, USA
Interests: catalysis; nano science; materials synthesis

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Guest Editor
Department of Chemistry, Faculty of Science University of Calgary, 2500 University Drive NW, Calgary, AB T2N 1N4, Canada
Interests: energy storage; conversion; materials chemistry; solid state chemistry

Special Issue Information

Dear Colleagues,

The inevitable depletion of non-renewable fossil fuels and environmental issues, such as CO2 emissions, force us to transit away from using fossil fuels as the main global energy resource. Green energy sources, such as solar, hydroelectric, thermal and wind energy capture will eventually replace traditional energy sources. Inorganic material is the key in the development of advanced devices of energy storage and conversion for a sustainable energy strategy.  The grand challenge facing to the inorganic chemist is to discover, rationally design and utilize new functional materials made of earth-abound elements for the energy storage and conversion application. Recent spectacular progress of inorganic materials in synthesis technique, characterization, and computational tools greatly advance the field. This special issue invites contributions in broad concepts of inorganic/solid-state materials toward energy storage and conversion, including batteries, supercapacitors, fuel cells, dye-sensitive solar cells, photocatalysis, and thermoelectrics.

Dr. Jiajun Chen
Dr. Franklin (Feng) Tao
Dr. V. Thangadurai
Guest Editors

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Keywords

  • energy storage and conversion
  • batteries, supercapacitors, fuel cells
  • solar cells
  • photocatalysis
  • thermoelectrics

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Published Papers (7 papers)

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Editorial

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197 KiB  
Editorial
Frontiers of Energy Storage and Conversion
by Jiajun Chen and Venkataraman Thangadurai
Inorganics 2014, 2(3), 537-539; https://doi.org/10.3390/inorganics2030537 - 25 Sep 2014
Cited by 2 | Viewed by 4685
Abstract
This special issue of Inorganics features a Forum for novel materials and approaches for electrochemical energy storage and conversion. Diminishing non-renewable fossil fuels and the resulting unattainability of environment have made us search new sustainable energy resources and develop technology for efficient utilization [...] Read more.
This special issue of Inorganics features a Forum for novel materials and approaches for electrochemical energy storage and conversion. Diminishing non-renewable fossil fuels and the resulting unattainability of environment have made us search new sustainable energy resources and develop technology for efficient utilization of such resources. Green energy sources, such as solar, hydroelectric, thermal and wind energy are partially replacing fossil fuels as means to generate power. Inorganic (solid state) materials are key in the development of advanced devices for the efficient storage and conversion of energy. The grand challenge facing the inorganic chemist is to discover, design rationally and utilize advanced technological materials made from earth-abound elements for these energy storage and conversion processes. Recent spectacular progress in inorganic materials synthesis, characterization, and computational screening has greatly advanced this field, which drove us to edit this issue to provide a window to view the development of this field for the community. This special issue comprises research articles, which highlights some of the most recent advances in new materials for energy storage and conversion. [...] Full article
(This article belongs to the Special Issue Energy Storage and Conversion)

Research

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5661 KiB  
Article
Thermoelectric Properties of Mg2Si Produced by New Chemical Route and SPS
by Wilfried Wunderlich, Yoshihito Suzuki, Naoto Gibo, Takahiro Ohkuma, Muayyad Al-Abandi, Masashi Sato, Atta Ullah Khan and Takao Mori
Inorganics 2014, 2(2), 351-362; https://doi.org/10.3390/inorganics2020351 - 20 Jun 2014
Cited by 12 | Viewed by 5458
Abstract
This paper reports about a new synthesis method for preparing Mg2Si in an efficient way. The intermetallic Mg2Si-phase forms gradually from a mixture of Mg and Si fine powder during exposure to hydrogen atmosphere, which reacts in a vacuum [...] Read more.
This paper reports about a new synthesis method for preparing Mg2Si in an efficient way. The intermetallic Mg2Si-phase forms gradually from a mixture of Mg and Si fine powder during exposure to hydrogen atmosphere, which reacts in a vacuum vessel at 350 °C. The resulting powder has the same particle size (100 µm) compared with commercial Mg2Si powder, but higher reactivity due to large surface area from particulate morphology. Both types of powders were compacted by spark plasma sintering (SPS) experiments at 627, 602, 597, and 400 °C for 600 s with a compaction pressure of 80 MPa. The thermoelectric characterization was performed with low and high temperature gradients of ΔT = 10 K up to 600 K. The results confirmed a Seebeck coefficient of −0.14 mV/K for specimens sintered from both powders. The small difference in total performance between purchased and produced power is considered to be due to the effect of impurities. The best values were obtained for n-type Mg2Si doped with 3% Bi yielding a Seebeck coefficient of −0.2 mV/K, ZT = 0.45) and electric output power of more than 6 µW. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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3430 KiB  
Communication
Qualifying the Role of Indium in the Multiple-Filled Ce0.1InxYb0.2Co4Sb12 Skutterudite
by Jennifer Graff, Jian He and Terry M. Tritt
Inorganics 2014, 2(2), 168-176; https://doi.org/10.3390/inorganics2020168 - 29 Apr 2014
Cited by 11 | Viewed by 5182
Abstract
Literature confirms an improvement in the overall TE properties due to the in situ InSb nano-dispersed phases located along the grain boundaries in several double-filled InxYzCo4Sb12 skutterudites. However, the single-filled InxCo4Sb12 [...] Read more.
Literature confirms an improvement in the overall TE properties due to the in situ InSb nano-dispersed phases located along the grain boundaries in several double-filled InxYzCo4Sb12 skutterudites. However, the single-filled InxCo4Sb12 reports contribute enhancement in TE properties solely on the nature of In as a void filler. To qualify the effect of In on the TE properties on multiple-filled skutterudites several multiple-filled Ce0.1InxYb0.2Co4Sb12 skutterudite samples, with nominal composition Ce0.1InyYb0.2Co4Sb12 (0 ≤ y ≤ 0.2), were synthesized. A double-filled base-line sample Ce0.1Yb0.2Co4Sb12 was also synthesized and characterized to create a much fuller depiction of the nature of In and its impact on the TE properties of the filled Co4Sb12-based skutterudite materials. Our results confirm that small amounts of In can be effective at increasing electrical conductivity in the multiple-filled Ce0.1InyYb0.2Co4Sb12 skutterudite. An increased mobility and thus electrical conductivity result in a 15% increase in the dimensionless Figure of Merit, ZT, in the nominal sample composition, Ce0.1In0.05Yb0.2Co4Sb12, which exhibits a state of the art ZT > 1.4 at T = 820 K. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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681 KiB  
Article
Comparative Issues of Cathode Materials for Li-Ion Batteries
by Christian M. Julien, Alain Mauger, Karim Zaghib and Henri Groult
Inorganics 2014, 2(1), 132-154; https://doi.org/10.3390/inorganics2010132 - 25 Mar 2014
Cited by 399 | Viewed by 52366
Abstract
After an introduction to lithium insertion compounds and the principles of Li-ion cells, we present a comparative study of the physical and electrochemical properties of positive electrodes used in lithium-ion batteries (LIBs). Electrode materials include three different classes of lattices according to the [...] Read more.
After an introduction to lithium insertion compounds and the principles of Li-ion cells, we present a comparative study of the physical and electrochemical properties of positive electrodes used in lithium-ion batteries (LIBs). Electrode materials include three different classes of lattices according to the dimensionality of the Li+ ion motion in them: olivine, layered transition-metal oxides and spinel frameworks. Their advantages and disadvantages are compared with emphasis on synthesis difficulties, electrochemical stability, faradaic performance and security issues. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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1357 KiB  
Article
New Type-I and Type-II Clathrates in the Systems Cs–Na–Ga–Si, Rb–Na–Ga–Si, and Rb–Na–Zn–Si
by Marion C. Schäfer and Svilen Bobev
Inorganics 2014, 2(1), 79-95; https://doi.org/10.3390/inorganics2010079 - 18 Mar 2014
Cited by 13 | Viewed by 8215
Abstract
Systematic studies in the systems Cs–Na–Ga–Si, Rb–Na–Ga–Si, and Rb–Na–Zn–Si yielded the novel type-I clathrates with refined compositions Cs6Na2Ga8.25Si37.75(3), Rb6.34Na1.66(2)Ga8.02Si37.98(3), and Rb5.20Na2.80(4)Zn3.85Si [...] Read more.
Systematic studies in the systems Cs–Na–Ga–Si, Rb–Na–Ga–Si, and Rb–Na–Zn–Si yielded the novel type-I clathrates with refined compositions Cs6Na2Ga8.25Si37.75(3), Rb6.34Na1.66(2)Ga8.02Si37.98(3), and Rb5.20Na2.80(4)Zn3.85Si42.15(2) (cubic, ), as well as the type-II clathrates with formulae Cs8Na16Ga22.7Si113.3(1), Rb8.4Na15.6(1)Ga19.6Si116.4(1), and Rb8Na16Zn8.4Si127.6(1) (cubic, ). In each system, the type-I and -II compounds are always co-crystallizing, irrespective of the reaction conditions. The structures derived from single-crystal X-ray diffraction confirm complete ordering of Cs and Na atoms, and nearly complete ordering of the Rb and Na guest atoms. The framework-building Si atoms are randomly substituted by Ga or Zn atoms on all framework sites with notable difference in the substitution patterns between the type-I and type-II structure. This, and other details of the crystal chemistry are discussed in this paper. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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835 KiB  
Article
Investigation into the Incorporation of Phosphate into BaCe1−yAyO3−y/2 (A = Y, Yb, In)
by Alaric D. Smith and Peter R. Slater
Inorganics 2014, 2(1), 16-28; https://doi.org/10.3390/inorganics2010016 - 29 Jan 2014
Cited by 6 | Viewed by 5587
Abstract
In this paper we examine the effect of doping phosphate into BaCe1−yAyO3−y/2 (A = Y, Yb, In). The samples were analysed through a combination of X-ray diffraction, TGA, Raman spectroscopy and conductivity measurements. The results [...] Read more.
In this paper we examine the effect of doping phosphate into BaCe1−yAyO3−y/2 (A = Y, Yb, In). The samples were analysed through a combination of X-ray diffraction, TGA, Raman spectroscopy and conductivity measurements. The results showed that phosphate could be incorporated into this system up to the 10% doping level, although this required an increased Y/Yb/In content, e.g., BaCe0.6(Y/In/Yb)0.3P0.1O2.9. The phosphate doping was, however, shown to lead to a decrease in conductivity; although at low phosphate levels high conductivities were still observed, e.g., for BaCe0.65Y0.3P0.05O2.875, σ = 4.3 × 10−3 S cm−1 at 600 °C in wet N2. In terms of the effect of phosphate incorporation on the CO2 stability, it was shown to lead to a small improvement for the In containing samples, whereas the yttrium doped compositions showed no change in CO2 stability. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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2926 KiB  
Article
Amorphous Li-Al-Based Compounds: A Novel Approach for Designing High Performance Electrode Materials for Li-Ion Batteries
by Franziska Thoss, Lars Giebeler, Jürgen Thomas, Steffen Oswald, Kay Potzger, Helfried Reuther, Helmut Ehrenberg and Jürgen Eckert
Inorganics 2013, 1(1), 14-31; https://doi.org/10.3390/inorganics1010014 - 18 Nov 2013
Cited by 6 | Viewed by 10313
Abstract
A new amorphous compound with the initial atomic composition Al43Li43Y6Ni8 applied as electrode material for Li-ion batteries is investigated. Unlike other amorphous compounds so-far investigated as anode materials, it already contains Li as a base element [...] Read more.
A new amorphous compound with the initial atomic composition Al43Li43Y6Ni8 applied as electrode material for Li-ion batteries is investigated. Unlike other amorphous compounds so-far investigated as anode materials, it already contains Li as a base element in the uncycled state. The amorphous compound powder is prepared by high energy ball milling of a master alloy. It shows a strongly enhanced specific capacity in contrast to amorphous alloys without Li in the initial state. Therewith, by enabling a reversible (de)lithiation of metallic electrodes without the phase transition caused volume changes it offers the possibility of much increased specific capacities than conventional graphite anodes. According to the charge rate (C-rate), the specific capacity is reversible over 20 cycles at minimum in contrast to conventional crystalline intermetallic phases failing by volume changes. The delithiation process occurs quasi-continuously over a voltage range of nearly 4 V, while the lithiation is mainly observed between 0.1 V and 1.5 V. That way, the electrode is applicable for different potential needs. The electrode stays amorphous during cycling, thus avoiding volume changes. The cycling performance is further enhanced by a significant amount of Fe introduced as wear debris from the milling tools, which acts as a promoting element. Full article
(This article belongs to the Special Issue Energy Storage and Conversion)
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