Room-Temperature Chemical Synthesis of C2

2019 ◽  
Author(s):  
Kazunori Miyamoto ◽  
Shodai Narita ◽  
Yui Masumoto ◽  
Takahiro Hashishin ◽  
Mutsumi Kimura ◽  
...  
Keyword(s):  
Chemical Synthesis ◽  
Ground State ◽  
Room Temperature ◽  
Chemical Species ◽  
Quadruple Bond ◽  
Photon Excitation ◽  
Physical Energy ◽  
Theoretical Predictions ◽  
Carbon Arc ◽  
Inherent Nature

Diatomic carbon (C<sub>2</sub>) is historically an elusive chemical species. It has long been believed that the generation of C<sub>2 </sub>requires extremely high “physical” energy, such as an electric carbon arc or multiple photon excitation, and so it has been the general consensus that the inherent nature of C<sub>2 </sub><i>in the ground state </i>is experimentally inaccessible. Here, we present the first “chemical” synthesis of C<sub>2 </sub>in a flask at <i>room temperature or below</i>, providing the first experimental evidence to support theoretical predictions that (1) C<sub>2 </sub>has a singlet biradical character with a quadruple bond, thus settling a long-standing controversy between experimental and theoretical chemists, and that (2) C<sub>2 </sub>serves as a molecular element in the formation of sp<sup>2</sup>-carbon allotropes such as graphite, carbon nanotubes and C<sub>60</sub>.

Room-Temperature Chemical Synthesis of C2

2019 ◽  
Author(s):  
Kazunori Miyamoto ◽  
Shodai Narita ◽  
Yui Masumoto ◽  
Takahiro Hashishin ◽  
Mutsumi Kimura ◽  
...  
Keyword(s):  
Chemical Synthesis ◽  
Ground State ◽  
Room Temperature ◽  
Chemical Species ◽  
Quadruple Bond ◽  
Photon Excitation ◽  
Physical Energy ◽  
Theoretical Predictions ◽  
Carbon Arc ◽  
Inherent Nature

Diatomic carbon (C<sub>2</sub>) is historically an elusive chemical species. It has long been believed that the generation of C<sub>2 </sub>requires extremely high “physical” energy, such as an electric carbon arc or multiple photon excitation, and so it has been the general consensus that the inherent nature of C<sub>2 </sub><i>in the ground state </i>is experimentally inaccessible. Here, we present the first “chemical” synthesis of C<sub>2 </sub>in a flask at <i>room temperature or below</i>, providing the first experimental evidence to support theoretical predictions that (1) C<sub>2 </sub>has a singlet biradical character with a quadruple bond, thus settling a long-standing controversy between experimental and theoretical chemists, and that (2) C<sub>2 </sub>serves as a molecular element in the formation of sp<sup>2</sup>-carbon allotropes such as graphite, carbon nanotubes and C<sub>60</sub>.

A crystallographic analysis of the CoSi/Si(111) interface using Transmission Electron Microscopy

1990 ◽  
Vol 48 (4) ◽  
pp. 574-575
Author(s):  
A.C. Daykin ◽  
C.J. Kiely ◽  
R.C. Pond ◽  
J.L. Batstone
Keyword(s):  
Electron Microscopy ◽  
Transmission Electron Microscopy ◽  
Defect Structure ◽  
Room Temperature ◽  
Theoretical Method ◽  
Crystallographic Analysis ◽  
Si Substrate ◽  
Transmission Electron ◽  
Theoretical Predictions

When CoSi2 is grown onto a Si(111) surface it can form in two distinct orientations. A-type CoSi2 has the same orientation as the Si substrate and B-type is rotated by 180° degrees about the [111] surface normal.One method of producing epitaxial CoSi2 is to deposit Co at room temperature and anneal to 650°C.If greater than 10Å of Co is deposited then both A and B-type CoSi2 form via a number of intermediate silicides .The literature suggests that the co-existence of A and B-type CoSi2 is in some way linked to these intermediate silicides analogous to the NiSi2/Si(111) system. The phase which forms prior to complete CoSi2 formation is CoSi. This paper is a crystallographic analysis of the CoSi2/Si(l11) bicrystal using a theoretical method developed by Pond. Transmission electron microscopy (TEM) has been used to verify the theoretical predictions and to characterise the defect structure at the interface.

The Study of Photoreversibility, Photopolimerization and Photocleavage Properties of Polyurethane Coumarin by Means of Electronic Spectrometry and AFM Methods

2017 ◽  
Vol 68 (7) ◽  
pp. 1632-1635
Author(s):  
Silviu Gurlui ◽  
Emil Buruiana ◽  
Ioan Gabriel Sandu ◽  
Mitachi Strat
Keyword(s):  
Uv Irradiation ◽  
Room Temperature ◽  
Dimethyl Formamide ◽  
Photon Excitation ◽  
Photochemical Properties ◽  
Film State

The spectroscopic and photochemical properties of polyurethane coumarin (PUC) in dimethyl sulf-oxide (DMSO), thetra hydro furan (THF), dimethyl formamide (DMF) and film state were investigated at room temperature under one photon excitation. The results show that under irradiation of l ] 310 nm photodimerization process are increased and under UV irradiation with l[ 260 nm, photocleavage of polymer have been evidenced, too.

scholarly journals A Review on Recent Progress of Glycan-Based Surfactant Micelles as Nanoreactor Systems for Chemical Synthesis Applications

2021 ◽  
Vol 2 (1) ◽  
pp. 168-186
Author(s):  
Bahareh Vafakish ◽  
Lee D. Wilson
Keyword(s):  
Chemical Synthesis ◽  
Chemical Reactions ◽  
Recent Progress ◽  
Chemical Species ◽  
Reaction Rates ◽  
Bulk Solution ◽  
Surfactant Micelles ◽  
Conventional Surfactant ◽  
Recent Developments ◽  
To Receive

The nanoreactor concept and its application as a modality to carry out chemical reactions in confined and compartmentalized structures continues to receive increasing attention. Micelle-based nanoreactors derived from various classes of surfactant demonstrate outstanding potential for chemical synthesis. Polysaccharide (glycan-based) surfactants are an emerging class of biodegradable, non-toxic, and sustainable alternatives over conventional surfactant systems. The unique structure of glycan-based surfactants and their micellar structures provide a nanoenvironment that differs from that of the bulk solution, and supported by chemical reactions with uniquely different reaction rates and mechanisms. In this review, the aggregation of glycan-based surfactants to afford micelles and their utility for the synthesis of selected classes of reactions by the nanoreactor technique is discussed. Glycan-based surfactants are ecofriendly and promising surfactants over conventional synthetic analogues. This contribution aims to highlight recent developments in the field of glycan-based surfactants that are relevant to nanoreactors, along with future opportunities for research. In turn, coverage of research for glycan-based surfactants in nanoreactor assemblies with tailored volume and functionality is anticipated to motivate advanced research for the synthesis of diverse chemical species.

scholarly journals Reply to “A Thermodynamic assessment of the reported room-temperature chemical synthesis of C2”

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Kazunori Miyamoto ◽  
Shodai Narita ◽  
Yui Masumoto ◽  
Takahiro Hashishin ◽  
Taisei Osawa ◽  
...  
Keyword(s):  
Chemical Synthesis ◽  
Room Temperature ◽  
Thermodynamic Assessment

The electrical resistivity of lithium-6

1961 ◽  
Vol 263 (1314) ◽  
pp. 407-419 ◽  
Keyword(s):  
Electrical Resistivity ◽  
Isotopic Composition ◽  
Specific Heat ◽  
Room Temperature ◽  
Natural Isotopic Composition ◽  
Square Roots ◽  
Conduction Electrons ◽  
Ionic Mass ◽  
Theoretical Predictions ◽  
Electrical Resistivities

The electrical resistivities of lithium -6 and lithium of natural isotopic composition have been studied between 4°K and room temperature. In addition, their absolute resistivities have been carefully compared at room temperature. These measurements show that the effect of ionic mass on electrical resistivity agrees with simple theoretical predictions, namely, that the properties of the conduction electrons in lithium do not depend on the mass of the ions, and that the characteristic lattice frequencies for the two pure isotopes are in the inverse ratio of the square roots of their ionic masses. A comparison with the specific heat results of Martin (1959, 1960), where the simple theory is found not to hold, indicates the possibility that anharmonic effects are present which affect the specific heat but not the electrical resistivity.

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