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Dive into the research topics where Deni S. Khaerudini is active.

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Featured researches published by Deni S. Khaerudini.


Reviews in Chemical Engineering | 2014

Prospects of oxide ionic conductivity bismuth vanadate-based solid electrolytes

Deni S. Khaerudini; Guoqing Guan; Peng Zhang; Xiaogang Hao; Abuliti Abudula

Abstract The benefits of lowering the operation temperature of solid oxide fuel cells (SOFCs) have attracted great attention worldwide. There has been an enormous effort in the literature for the improvement of the electrolyte materials working at lower temperatures. The family of BiMeVOx (Bi–bismuth, Me–dopant metal, V–vanadium, Ox–oxide) materials has been found to have specific properties as oxide ion conductor (electrolyte) for low operation temperature. These materials exhibit uniquely structural features rather different from those of other solid electrolytes. It is possible to use these as the electrolyte in SOFCs. This article attempts to review the main structural and electrochemical characteristics of BiMeVOx materials in order to show a guideline for designing novel BiMeVOx-based electrolyte for low-temperature SOFCs. The prospects and challenges for the application of these materials as the electrolyte are discussed.


Journal of Materials Chemistry | 2015

Mechanisms of methane decomposition and carbon species oxidation on the Pr0.42Sr0.6Co0.2Fe0.7Nb0.1O3−σ electrode with high catalytic activity

Peng Zhang; Guoqing Guan; Deni S. Khaerudini; Xiaogang Hao; Chunfeng Xue; Minfang Han; Yutaka Kasai; Abuliti Abudula

Carbon deposition on Pr0.42Sr0.6Co0.2Fe0.7Nb0.1O3−σ (PSCFN) and Ni–yttria stabilized zirconia (Ni–YSZ) due to thermal CH4 decomposition under dry CH4 has been investigated by using temperature-programmed reaction techniques. The morphologies of carbon formed are characterized by using scanning electron microscopy (SEM). It is found that carbon nanofibers are obviously formed on PSCFN while spherical carbons are formed on Ni–YSZ. Analyses of the results on CH4 temperature-programmed decomposition and O2 temperature-programmed oxidation reveal that the high catalytic activity for the cracking of CH4 and the easier oxidation of the generated carbon species on PSCFN could be the main reason why PSCFN shows high performance and good stability in direct CH4 fuel solid oxide fuel cells (SOFCs).


INTERNATIONAL CONFERENCE ON THEORETICAL AND APPLIED PHYSICS (LCTAP 2012) | 2013

Superhydrophobic surface as a fluid enhancement material in engineering applications

Anggito P. Tetuko; Deni S. Khaerudini; Priyo Sardjono; Perdamean Sebayang; Gary Rosengarten

In this study, a superhydrophobic surface and its relation to the enhancement of the droplet fluid dynamics to the surface of the object materials was investigated. As the comparison, hydrophilic and uncoated surface of an object also investigated. The investigations used height of impact at 89 mm. The high quality speed camera is employed to investigate the droplet dynamic on a copper foil and a calcium fluoride surfaces. Both of the materials are coated with superhydrophobic and hydrophilic surfaces separately. The droplet diameter was analyzed using the program PHANTOM. The droplet contact angle was analyzed by the Goniometry method. The water was dropped on the calcium fluoride and the copper foil using a syringe (sharp tip) with initial droplet diameter of 1.9 mm. To record the droplet fluid shape, the photo micro sensor was placed inside the trigger box below the syringe. The results showed that the superhydrophobic surface both on copper foil and calcium fluoride enhanced the mobility of a droplet compared to the hydrophilic and the uncoated surfaces. The results showed that the maximum droplet diameter on the copper foil coated by the superhydrophobic, the hydrophilic and the uncoated surfaces are 4.7, 5.0, 5.2 mm, respectively; and for the calcium fluoride are 4.5, 5.1 and 5.5 mm, respectively. Meanwhile, the results for the droplet contact angle on the copper foil coated by the superhydrophobic, the hydrophilic and the uncoated surfaces are 20°, 90°, 160°, respectively; and for the calcium fluoride are 25°, 95°, 165°, respectively.


INTERNATIONAL CONFERENCE ON THEORETICAL AND APPLIED PHYSICS (LCTAP 2012) | 2013

Effect of CeO{sub 2} addition on the properties of FeAl based alloy produced by mechanical alloying technique

Deni S. Khaerudini; Muljadi; Priyo Sardjono; Anggito P. Tetuko; Perdamean Sebayang; Masno Ginting

Iron aluminides based on FeAl is notable for their low materials cost, ease of fabrication and good corrosion, suffixation and oxidation resistance. However, the application based on these unique properties still require the development of Fe-Al based alloy since it shows some drawbacks such as a lack of high temperature strength and low ductility. To improve the mechanical properties of FeAl based alloy, ceria (CeO2) will be added to this compound. FeAl based alloy produced by the mechanical alloying (MA) technique. The developed specimens then assessed with respect to oxidation behaviour in high temperature, scale microstructure and hardness. The surface morphologies of the alloy evaluated and observed using scanning electron microscopy (SEM) with an energy dispersive X-ray spectroscopy (EDX). The phase structures of oxide scale formed on them were identified by X-ray diffraction (XRD). The results found that the FeAl intermetallic compound containing CeO2 0.5 wt.% is less pores and CeO2 1.0 wt.% is mor...


Journal of Power Sources | 2015

B-site Mo-doped perovskite Pr0.4Sr0.6 (Co0.2Fe0.8)1−xMoxO3−σ (x = 0, 0.05, 0.1 and 0.2) as electrode for symmetrical solid oxide fuel cell

Peng Zhang; Guoqing Guan; Deni S. Khaerudini; Xiaogang Hao; Chunfeng Xue; Minfang Han; Yutaka Kasai; Abuliti Abudula


Journal of Power Sources | 2014

Evaluation of performances of solid oxide fuel cells with symmetrical electrode material

Peng Zhang; Guoqing Guan; Deni S. Khaerudini; Xiaogang Hao; Chunfeng Xue; Minfang Han; Yutaka Kasai; Abuliti Abudula


International Journal of Hydrogen Energy | 2015

Evaluation of (Bi0.4Sr0.6)xCo0.3Fe0.7O3−δ (x = 0.7, 0.8, 0.9, 1.0, 1.1) perovskite-type oxide as potential cathode for intermediate-temperature solid oxide fuel cells

Deni S. Khaerudini; Guoqing Guan; Peng Zhang; Xiaogang Hao; Zhongde Wang; Yutaka Kasai; Kazuhiko Sasagawa; Abuliti Abudula


Electrochimica Acta | 2014

Mo doped Pr0.4Sr0.6Co0.2Fe0.8O3-δ cathode material with high catalytic activity for intermediate-temperature solid oxide fuel cells

Peng Zhang; Guoqing Guan; Deni S. Khaerudini; Xiaogang Hao; Chunfeng Xue; Minfang Han; Yutaka Kasai; Abuliti Abudula


Journal of Power Sources | 2015

Performance assessment of Bi0.3Sr0.7Co0.3Fe0.7O3−δ-LSCF composite as cathode for intermediate-temperature solid oxide fuel cells with La0.8Sr0.2Ga0.8Mg0.2O3−δ electrolyte

Deni S. Khaerudini; Guoqing Guan; Peng Zhang; Xiaogang Hao; Zhongde Wang; Chunfeng Xue; Yutaka Kasai; Abuliti Abudula


Journal of Alloys and Compounds | 2014

Structural and conductivity characteristics of Bi4MgxV2−xO11−δ (0 ⩽ x ⩽ 0.3) as solid electrolyte for intermediate temperature SOFC application

Deni S. Khaerudini; Guoqing Guan; Peng Zhang; Xiaogang Hao; Yutaka Kasai; Katsuki Kusakabe; Abuliti Abudula

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Xiaogang Hao

Taiyuan University of Technology

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Yutaka Kasai

Industrial Research Institute

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Chunfeng Xue

Taiyuan University of Technology

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Perdamean Sebayang

Indonesian Institute of Sciences

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Anggito Pringgo Tetuko

Indonesian Institute of Sciences

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Masno Ginting

Indonesian Institute of Sciences

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