Abstract:Reducing CO2 emissions is crucial for the future survival of the planet and the demand for innovative technologies to capture and reduce CO2, focusing on global net-zero carbon emissions is...
“…78 During the reaction, the dissolved Li metal migrated to the liquid−gas interface and instigated the dissociation of CO 2 into carbon and oxygen, while the Li content underwent an oxidation process. 79 Another investigation unveiled similar reaction mechanisms employing an innovative Mg−Ga liquid metal alloy to convert CO 2 into solid carbon. Initially, the Mg component diffused to the Mg−Ga alloy surface, facilitating the conversion of CO 2 to carbon, with the simultaneous oxidation of Mg to MgO.…”
Section: Liquid Metals In Catalysis Applicationsmentioning
confidence: 96%
“…A recent study by Ye et al demonstrated a controllable Li–Ga liquid metal alloy system for the reduction of CO 2 into solid carbonaceous materials at low temperatures. During the reaction, the dissolved Li metal migrated to the liquid–gas interface and instigated the dissociation of CO 2 into carbon and oxygen, while the Li content underwent an oxidation process . Another investigation unveiled similar reaction mechanisms employing an innovative Mg–Ga liquid metal alloy to convert CO 2 into solid carbon.…”
Section: Liquid Metals In Catalysis
Applicationsmentioning
confidence: 96%
“…Beyond the use of liquid metals in electrocatalytic CO 2 reduction to produce solid carbon, the direct conversion of CO 2 into solid carbon using Ga-based liquid metal alloys has recently emerged as a significant area of research interest. , One pioneering study by Zuraiqi et al investigated the direct decomposition of CO 2 to yield solid carbon using a eutectic of gallium and indium (EGaIn) as a liquid metal alloy. The unique characteristics of the liquid metal, such as its low carbon solubility and remarkable resistance to coking, facilitated enhanced separation and collection of produced carbon .…”
Section: Liquid Metals In Catalysis
Applicationsmentioning
The
liquid metal catalysts present catalytic systems with dynamic
interfaces and mobile active atoms. The origin of catalytic performance
in such a liquid phase system has remained elusive for the rational
design of efficient liquid metal catalysts. A detailed understanding
of the atomistic structure and fundamental chemistry at the interface
of liquid metals would optimize materials for catalytic reactions.
However, there has been limited success in fully addressing the atomic-level
structural arrays of liquid metal catalysts and their reaction mechanisms
in catalysis. Recently, liquid metals have emerged as catalysts with
advantageous characteristics for a wide range of applications. This
review explores the fundamental properties and reaction chemistry
of liquid metal catalysts. Recent advances in liquid metal research
are outlined with respect to thermal, electrochemical, and other catalysis.
Considering available density functional theory calculations and ab initio molecular dynamics simulations, we highlight the
exceptional capabilities of molecular simulation approaches in characterizing
the surface structures, electronic properties, and catalytic properties
of liquid metals and alloys on the atomic level. Furthermore, we discuss
the current simulation challenges for liquid metal systems and outline
how molecular simulation approaches can contribute to developing liquid
metals in catalysis.
“…78 During the reaction, the dissolved Li metal migrated to the liquid−gas interface and instigated the dissociation of CO 2 into carbon and oxygen, while the Li content underwent an oxidation process. 79 Another investigation unveiled similar reaction mechanisms employing an innovative Mg−Ga liquid metal alloy to convert CO 2 into solid carbon. Initially, the Mg component diffused to the Mg−Ga alloy surface, facilitating the conversion of CO 2 to carbon, with the simultaneous oxidation of Mg to MgO.…”
Section: Liquid Metals In Catalysis Applicationsmentioning
confidence: 96%
“…A recent study by Ye et al demonstrated a controllable Li–Ga liquid metal alloy system for the reduction of CO 2 into solid carbonaceous materials at low temperatures. During the reaction, the dissolved Li metal migrated to the liquid–gas interface and instigated the dissociation of CO 2 into carbon and oxygen, while the Li content underwent an oxidation process . Another investigation unveiled similar reaction mechanisms employing an innovative Mg–Ga liquid metal alloy to convert CO 2 into solid carbon.…”
Section: Liquid Metals In Catalysis
Applicationsmentioning
confidence: 96%
“…Beyond the use of liquid metals in electrocatalytic CO 2 reduction to produce solid carbon, the direct conversion of CO 2 into solid carbon using Ga-based liquid metal alloys has recently emerged as a significant area of research interest. , One pioneering study by Zuraiqi et al investigated the direct decomposition of CO 2 to yield solid carbon using a eutectic of gallium and indium (EGaIn) as a liquid metal alloy. The unique characteristics of the liquid metal, such as its low carbon solubility and remarkable resistance to coking, facilitated enhanced separation and collection of produced carbon .…”
Section: Liquid Metals In Catalysis
Applicationsmentioning
The
liquid metal catalysts present catalytic systems with dynamic
interfaces and mobile active atoms. The origin of catalytic performance
in such a liquid phase system has remained elusive for the rational
design of efficient liquid metal catalysts. A detailed understanding
of the atomistic structure and fundamental chemistry at the interface
of liquid metals would optimize materials for catalytic reactions.
However, there has been limited success in fully addressing the atomic-level
structural arrays of liquid metal catalysts and their reaction mechanisms
in catalysis. Recently, liquid metals have emerged as catalysts with
advantageous characteristics for a wide range of applications. This
review explores the fundamental properties and reaction chemistry
of liquid metal catalysts. Recent advances in liquid metal research
are outlined with respect to thermal, electrochemical, and other catalysis.
Considering available density functional theory calculations and ab initio molecular dynamics simulations, we highlight the
exceptional capabilities of molecular simulation approaches in characterizing
the surface structures, electronic properties, and catalytic properties
of liquid metals and alloys on the atomic level. Furthermore, we discuss
the current simulation challenges for liquid metal systems and outline
how molecular simulation approaches can contribute to developing liquid
metals in catalysis.
“…Liquid metals are a genre of metals with low melting points, which are commonly referred to the family of post transition metals, e.g., gallium (Ga), indium (In), and bismuth (Bi). − Unlike conventional solid metals, liquid metals, especially Ga, can remain in the liquid state at close to room temperature and can be utilized for alloying other metals into liquid-state mixtures. − The electron-rich interface and liquid state of liquid metals endow great potential for facilitating chemical reactions and can be applied for the synthesis of miscellaneous functional materials. ,− …”
“…As a result, a number of dynamic processes such as dissolution, interdiffusion, and intermetallic formation can take place at the liquid–solid interface, leading to structural reconstruction and emergent phases. At or near room temperatures, liquid-metal gallium (Ga) and Ga-based alloys form intermetallic phases with many metals, particularly transition metals. , This liquid-metal-based intermetallic crystal growth method could be a promising route for designing bimetallic or multimetallic structures that are highly desirable for diverse applications such as catalysis and sensing. − …”
Metallic nanoarchitectures hold immense value as functional materials across diverse applications. However, major challenges lie in effectively engineering their hierarchical porosity while achieving scalable fabrication at low processing temperatures. Here we present a liquid-metal solvent-based method for the nanoarchitecting and transformation of solid metals. This was achieved by reacting liquid gallium with solid metals to form crystalline entities. Nanoporous features were then created by selectively removing the less noble and comparatively softer gallium from the intermetallic crystals. By controlling the crystal growth and dealloying conditions, we realized the effective tuning of the micro-/nanoscale porosities. Proof-of-concept examples were shown by applying liquid gallium to solid copper, silver, gold, palladium, and platinum, while the strategy can be extended to a wider range of metals. This metallic-solvent-based route enables low-temperature fabrication of metallic nanoarchitectures with tailored porosity. By demonstrating large-surface-area and scalable hierarchical nanoporous metals, our work addresses the pressing demand for these materials in various sectors.
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