Designing efficient doped NiOOH catalysts for water splitting with first principles calculations

2016 ◽  
Vol 1 (5) ◽  
pp. 911-916 ◽  
Author(s):  
Jeremie Zaffran ◽  
Maytal Caspary Toroker
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
First Principles Calculations

scholarly journals First-principles study on structural, electronic and optical properties of perovskite solid solutions KB1−xMgxI3 (B = Ge, Sn) toward water splitting photocatalysis

RSC Advances ◽  
2021 ◽  
Vol 11 (42) ◽  
pp. 26432-26443
Author(s):  
Chol-Hyok Ri ◽  
Yun-Sim Kim ◽  
Un-Gi Jong ◽  
Yun-Hyok Kye ◽  
Se-Hun Ryang ◽  
...  
Keyword(s):  
Optical Properties ◽  
Water Splitting ◽  
Potassium Iodide ◽  
Solid Solutions ◽  
First Principles ◽  
Lead Free ◽  
First Principles Calculations ◽  
Electronic And Optical Properties ◽  
First Principles Study

We propose lead-free potassium iodide perovskite solid solutions KBI3 with B-site mixing between Ge/Sn and Mg as potential candidates for photocatalysts based on systematic first-principles calculations.

SIn2Te/TeIn2Se: a type-II heterojunction as water-splitting photocatalyst with high solar energy harvesting

2021 ◽  
Author(s):  
Peishen Shang ◽  
Chunxiao Zhang ◽  
Mengshi Zhou ◽  
Chaoyu He ◽  
Tao Ouyang ◽  
...  
Keyword(s):  
Energy Harvesting ◽  
Solar Energy ◽  
Water Splitting ◽  
First Principles ◽  
Type Ii ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Solar Energy Harvesting ◽  
Renewable Hydrogen

Searching for photocatalysts is crucial for the production of renewable hydrogen from water. Two-dimensional (2D) vdW heterojunctions show great potential. Using first- principles calculations within the HSE06 functional, we propose...

Structure and electronic properties of C2N/graphene predicted by first-principles calculations

RSC Advances ◽  
2016 ◽  
Vol 6 (34) ◽  
pp. 28484-28488 ◽  
Author(s):  
Dandan Wang ◽  
DongXue Han ◽  
Lei Liu ◽  
Li Niu
Keyword(s):  
Band Gap ◽  
Electronic Properties ◽  
Water Splitting ◽  
First Principles ◽  
First Principles Calculations ◽  
Gap Opening

Graphene band gap opening is achieved when integrated with C2N. C2N/graphene heterostructures are promising materials for FETs and water splitting.

scholarly journals Superb water splitting activity of the electrocatalyst Fe3Co(PO4)4 designed with computation aid

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Siraj Sultan ◽  
Miran Ha ◽  
Dong Yeon Kim ◽  
Jitendra N. Tiwari ◽  
Chang Woo Myung ◽  
...  
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
High Current Density ◽  
Cost Effective ◽  
Great Promise ◽  
First Principles Calculations ◽  
High Turnover ◽  
Faradaic Efficiency ◽  
Reduced Graphene

AbstractFor efficient water splitting, it is essential to develop inexpensive and super-efficient electrocatalysts for the oxygen evolution reaction (OER). Herein, we report a phosphate-based electrocatalyst [Fe3Co(PO4)4@reduced-graphene-oxide(rGO)] showing outstanding OER performance (much higher than state-of-the-art Ir/C catalysts), the design of which was aided by first-principles calculations. This electrocatalyst displays low overpotential (237 mV at high current density 100 mA cm−2 in 1 M KOH), high turnover frequency (TOF: 0.54 s−1), high Faradaic efficiency (98%), and long-term durability. Its remarkable performance is ascribed to the optimal free energy for OER at Fe sites and efficient mass/charge transfer. When a Fe3Co(PO4)4@rGO anodic electrode is integrated with a Pt/C cathodic electrode, the electrolyzer requires only 1.45 V to achieve 10 mA cm−2 for whole water splitting in 1 M KOH (1.39 V in 6 M KOH), which is much smaller than commercial Ir-C//Pt-C electrocatalysts. This cost-effective powerful oxygen production material with carbon-supporting substrates offers great promise for water splitting.

Two-dimensional penta-SiAs2: a potential metal-free photocatalyst for overall water splitting

2020 ◽  
Vol 8 (34) ◽  
pp. 11980-11987
Author(s):  
Kai Zheng ◽  
Heping Cui ◽  
Houcai Luo ◽  
Jiabing Yu ◽  
Shaogang Wang ◽  
...  
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
Photocatalytic Performance ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Metal Free ◽  
Overall Water Splitting

We thoroughly investigated the photocatalytic performance of novel 2D penta-SiAs2 as an efficient photocatalyst based on first-principles calculations.

Exploring the mechanism of Ta3N5/KTaO3 photocatalyst for overall water splitting by first-principles calculations

2021 ◽  
Vol 56 ◽  
pp. 353-364
Author(s):  
Yanxia Ma ◽  
Yumeng Fo ◽  
Miaomiao Wang ◽  
Xixi Liang ◽  
Hao Dong ◽  
...  
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
First Principles Calculations ◽  
Overall Water Splitting

scholarly journals Cluster size and composition dependent water deprotonation by free manganese oxide clusters

2016 ◽  
Vol 18 (23) ◽  
pp. 15727-15737 ◽  
Author(s):  
Sandra M. Lang ◽  
Thorsten M. Bernhardt ◽  
Denis M. Kiawi ◽  
Joost M. Bakker ◽  
Robert N. Barnett ◽  
...  
Keyword(s):  
Manganese Oxide ◽  
Water Splitting ◽  
Vibrational Spectroscopy ◽  
First Principles ◽  
Cluster Size ◽  
First Principles Calculations ◽  
Future Design ◽  
Basic Concepts ◽  
Molecular Catalysts ◽  
Artificial Water

Vibrational spectroscopy and first-principles calculations reveal basic concepts of the interaction between manganese oxide clusters and water which could aid the future design of artificial water-splitting molecular catalysts.

2D-HfS2as an efficient photocatalyst for water splitting

2016 ◽  
Vol 6 (17) ◽  
pp. 6605-6614 ◽  
Author(s):  
Deobrat Singh ◽  
Sanjeev K. Gupta ◽  
Yogesh Sonvane ◽  
Ashok Kumar ◽  
Rajeev Ahuja
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
Vibrational Properties ◽  
First Principles Calculations

Using first principles calculations we have systematically investigated the structural, electronic and vibrational properties of HfS2monolayers in both hexagonal (1H) and trigonal (1T) phases.

scholarly journals Computational Study of Novel Semiconducting Sc2CT2 (T = F, Cl, Br) MXenes for Visible-Light Photocatalytic Water Splitting

Materials ◽  
2021 ◽  
Vol 14 (16) ◽  
pp. 4739
Author(s):  
Shaoying Guo ◽  
Hao Lin ◽  
Jiapeng Hu ◽  
Zhongliang Su ◽  
Yinggan Zhang
Keyword(s):  
Visible Light ◽  
Water Splitting ◽  
First Principles ◽  
Computational Study ◽  
Redox Potentials ◽  
First Principles Calculations ◽  
New Materials ◽  
Photocatalytic Water Splitting ◽  
Optical Absorbance ◽  
Light Region

Seeking candidate photocatalysts for photocatalytic water splitting, via visible light, is of great interest and importance. In this study, we have comprehensively explored the crystal structures, electronic properties, and optical absorbance of two-dimensional (2D) Sc2CT2 (T = F, Cl, Br) MXenes and their corresponding photocatalytic water splitting, under the visible-light region, by first-principles calculations. Herein, we have proposed that 2D Sc2CT2 MXenes can be fabricated from their layered bulk compounds, alternatively to the traditional chemical etching method. Creatively, we proposed Sc2CT2 (T = F, Br) as new materials; the band edge alignments of Sc2CF2 can be tuned to meet the water redox potentials at pH = 8.0. It is highlighted that Sc2CF2 shows outstanding optical spectra harvested under visible-light wavelength regions, and efficient separation of photo-induced electrons and holes in different zones. These present results provide eloquent evidence and open a new door on the photocatalysis applications of such novel semiconducting MXenes.

van der Waals heterostructures based on MSSe (M = Mo, W) and graphene-like GaN: enhanced optoelectronic and photocatalytic properties for water splitting

2020 ◽  
Vol 22 (36) ◽  
pp. 20704-20711
Author(s):  
M. Idrees ◽  
Chuong V. Nguyen ◽  
H. D. Bui ◽  
Iftikhar Ahmad ◽  
Bin Amin
Keyword(s):  
Water Splitting ◽  
Geometric Structure ◽  
First Principles ◽  
Van Der Waals ◽  
Photocatalytic Properties ◽  
First Principles Calculations ◽  
Van Der Waals Heterostructures

The geometric structure, electronic, optical and photocatalytic properties of MSSe–g-GaN (M = Mo, W) van der Waals (vdW) heterostructures are investigated by performing first-principles calculations.

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