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Design and Investigated Seven Novel Carbon Allotropes in R-3m Space Group

https://doi.org/10.2139/ssrn.4648641
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inferredcites →https://doi.org/10.1002/cphc.201900966openalex-extracted
Spiro‐Carbon: A Metallic Carbon Allotrope Predicted from First Principles Calculations
inferredcites →https://doi.org/10.1002/pssr.201900470openalex-extracted
Low‐Energy GeP Monolayers with Natural Type‐II Homojunctions for SunLight‐Driven Water Splitting
inferredcites →https://doi.org/10.1006/jcph.1996.5612openalex-extracted
Relaxation of Crystals with the Quasi-Newton Method
inferredcites →https://doi.org/10.1007/s10853-015-9266-8openalex-extracted
C2/m-carbon: structural, mechanical, and electronic properties
inferredcites →https://doi.org/10.1007/s11664-022-10173-0openalex-extracted
The Physical Properties of a Novel Carbon Allotrope in Tetragonal Symmetry
inferredcites →https://doi.org/10.1016/0022-3697(63)90067-2openalex-extracted
A simplified method for calculating the debye temperature from elastic constants
inferredcites →https://doi.org/10.1016/j.apsusc.2019.143803openalex-extracted
Ge3P2: New viable two-dimensional semiconductors with ultrahigh carrier mobility
inferredcites →https://doi.org/10.1016/j.carbon.2015.11.039openalex-extracted
Novel three dimensional topological nodal line semimetallic carbon
inferredcites →https://doi.org/10.1016/j.carbon.2016.08.015openalex-extracted
Hybrid crystalline sp 2 sp 3 carbon as a high-efficiency solar cell absorber
inferredcites →https://doi.org/10.1016/j.carbon.2019.11.024openalex-extracted
Superhard conductive orthorhombic carbon polymorphs
inferredcites →https://doi.org/10.1016/j.cjph.2021.09.016openalex-extracted
Designing sp3 networks of two novel carbon allotropes in the P4/mmm phase
inferredcites →https://doi.org/10.1016/j.commatsci.2005.03.012openalex-extracted
Determination of elastic constants of titanium diboride (TiB2) from first principles using FLAPW implementation of the density functional theory
inferredcites →https://doi.org/10.1016/j.commatsci.2013.10.029openalex-extracted
First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf
inferredcites →https://doi.org/10.1016/j.commatsci.2014.10.054openalex-extracted
Inverse design of materials by multi-objective differential evolution
inferredcites →https://doi.org/10.1016/j.commatsci.2020.110269openalex-extracted
sp3-Hybridized superhard trigonal carbon allotropes: A first principle study
inferredcites →https://doi.org/10.1016/j.commatsci.2022.111666openalex-extracted
Group IV element allotropes in the Fmmm phase: First-principles calculations
inferredcites →https://doi.org/10.1016/j.cpc.2012.05.008openalex-extracted
CALYPSO: A method for crystal structure prediction
inferredcites →https://doi.org/10.1016/j.cpc.2012.08.002openalex-extracted
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inferredcites →https://doi.org/10.1016/j.diamond.2020.108063openalex-extracted
Metallic and semiconducting carbon allotropes comprising of pentalene skeletons
inferredcites →https://doi.org/10.1016/j.diamond.2021.108426openalex-extracted
Two orthorhombic superhard carbon allotropes: C16 and C24
inferredcites →https://doi.org/10.1016/j.diamond.2022.109592openalex-extracted
An orthorhombic carbon allotrope with a quasi-direct band gap and superhard
inferredcites →https://doi.org/10.1016/j.diamond.2023.109838openalex-extracted
Stability, mechanical and electronic properties of Occ carbon allotropes: Four new tetragonal 3D superhard carbon crystals
inferredcites →https://doi.org/10.1016/j.diamond.2023.109854openalex-extracted
Four superhard tetragonal carbon allotropes: First-principles calculations
inferredcites →https://doi.org/10.1016/j.ijrmhm.2012.02.021openalex-extracted
Microscopic theory of hardness and design of novel superhard crystals
inferredcites →https://doi.org/10.1016/j.intermet.2011.03.026openalex-extracted
Modeling hardness of polycrystalline materials and bulk metallic glasses
inferredcites →https://doi.org/10.1016/j.jcp.2013.05.005openalex-extracted
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines
inferredcites →https://doi.org/10.1016/j.jmrt.2023.02.050openalex-extracted
Exploration and investigation of stable novel Al2O3 by high-throughput screening and density functional theory
inferredcites →https://doi.org/10.1016/j.jssc.2020.121894openalex-extracted
Stability, mechanical, anisotropic and electronic properties of oP8 carbon: A superhard carbon allotrope in orthorhombic phase
inferredcites →https://doi.org/10.1016/j.jssc.2021.122260openalex-extracted
An orthorhombic superhard carbon allotrope: Pmma C24
inferredcites →https://doi.org/10.1016/j.jssc.2021.122794openalex-extracted
A novel BN polymorph with ductile manner
inferredcites →https://doi.org/10.1016/j.matchemphys.2020.123245openalex-extracted
Physical properties of a novel phase of boron nitride and its potential applications
inferredcites →https://doi.org/10.1016/j.matlet.2022.132925openalex-extracted
A larger-cell tetragonal carbon allotrope tP176 carbon with superhardness
inferredcites →https://doi.org/10.1016/j.nanoen.2017.05.017openalex-extracted
A new metallic carbon allotrope with high stability and potential for lithium ion battery anode material
inferredcites →https://doi.org/10.1016/j.physleta.2022.128397openalex-extracted
Orthorhombic C32: A topological semimetal with nodal ring
inferredcites →https://doi.org/10.1016/j.physleta.2022.128540openalex-extracted
Stability and electronic structures of Cmmm-Pt3M alloys
inferredcites →https://doi.org/10.1016/j.rinp.2020.103473openalex-extracted
Designing a sp3 nanoporous structure of carbon: A comprehensive study on the physical properties
inferredcites →https://doi.org/10.1016/j.rinp.2020.103690openalex-extracted
Designing a sp3 structure of carbon T-C9: First-principles calculations
inferredcites →https://doi.org/10.1016/j.scriptamat.2020.08.004openalex-extracted
A new carbon allotrope: T5-carbon
inferredcites →https://doi.org/10.1016/j.scriptamat.2022.114549openalex-extracted
P2221-C8: A novel carbon allotrope denser than diamond
inferredcites →https://doi.org/10.1016/j.scriptamat.2022.114843openalex-extracted
First-principles study on the electronic, mechanical and optical properties for silicon allotropes in hexagonal 2–7 stacking orders
inferredcites →https://doi.org/10.1016/j.ssc.2021.114325openalex-extracted
First principles investigation of the structural, electronic, and optical properties of new c-Si12 silicon allotrope with a cubic structure
inferredcites →https://doi.org/10.1021/acs.jpclett.0c03518openalex-extracted
Two-Dimensional Carbon Allotropes and Nanoribbons based on 2,6-Polyazulene Chains: Stacking Stabilities and Electronic Properties
inferredcites →https://doi.org/10.1021/acs.jpclett.9b00844openalex-extracted
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inferredcites →https://doi.org/10.1021/acs.nanolett.5b04341openalex-extracted
Two-Dimensional SiS Layers with Promising Electronic and Optoelectronic Properties: Theoretical Prediction
inferredcites →https://doi.org/10.1038/nmat2321openalex-extracted
Crystal structure prediction from first principles
inferredcites →https://doi.org/10.1038/s41467-017-00817-9openalex-extracted
Pseudo-topotactic conversion of carbon nanotubes to T-carbon nanowires under picosecond laser irradiation in methanol
inferredcites →https://doi.org/10.1039/c9cp03128fopenalex-extracted
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inferredcites →https://doi.org/10.1039/d0cp02143aopenalex-extracted
On the structural stability and optical properties of germanium-based schwarzites: a density functional theory investigation
inferredcites →https://doi.org/10.1039/d0nr01674hopenalex-extracted
A new Dirac nodal-ring semimetal made of 3D cross-linked graphene networks as lithium ion battery anode materials
inferredcites →https://doi.org/10.1039/d1ta07553eopenalex-extracted
High-throughput computation of novel ternary B–C–N structures and carbon allotropes with electronic-level insights into superhard materials from machine learning
inferredcites →https://doi.org/10.1039/d2ma00920jopenalex-extracted
Diamond-XII: a new type of exotic cubic carbon allotrope
inferredcites →https://doi.org/10.1039/d2nr02975hopenalex-extracted
Five-fold symmetry in Au–Si metallic glass
inferredcites →https://doi.org/10.1063/1.2210932openalex-extracted
Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
inferredcites →https://doi.org/10.1063/1.2404663openalex-extracted
Influence of the exchange screening parameter on the performance of screened hybrid functionals
inferredcites →https://doi.org/10.1063/1.4935549openalex-extracted
Novel silicon allotropes: Stability, mechanical, and electronic properties
inferredcites →https://doi.org/10.1063/1.5002705openalex-extracted
Thermal stability of simple tetragonal and hexagonal diamond germanium
inferredcites →https://doi.org/10.1080/14786440808520496openalex-extracted
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
inferredcites →https://doi.org/10.1088/1361-648x/aaffe9openalex-extracted
Optical properties and lattice dynamics of a novel allotrope of orthorhombic elemental germanium
inferredcites →https://doi.org/10.1088/1361-648x/ac4e48openalex-extracted
Route to a direct-gap silicon allotrope Si32
inferredcites →https://doi.org/10.1088/1361-648x/ac7c4dopenalex-extracted
Tower carbon: a new large-cell carbon allotrope
inferredcites →https://doi.org/10.1088/1402-4896/aca44bopenalex-extracted
Group 14 elements in the Cmcm phase with a direct band structure for photoelectric application
inferredcites →https://doi.org/10.1088/1674-1056/ab9c01openalex-extracted
tP40 carbon: A novel superhard carbon allotrope*
inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-extracted
Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-extracted
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.100.115425openalex-extracted
Si-Cmma: A silicon thin film with excellent stability and Dirac nodal loop
inferredcites →https://doi.org/10.1103/physrevb.103.014117openalex-extracted
Metallic subnanometer porous silicon: A theoretical prediction
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-extracted
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.41.7892openalex-extracted
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-extracted
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.90.224104openalex-extracted
Necessary and sufficient elastic stability conditions in various crystal systems
inferredcites →https://doi.org/10.1103/physrevb.97.014104openalex-extracted
Stochastic generation of complex crystal structures combining group and graph theory with application to carbon
inferredcites →https://doi.org/10.1103/physrevb.97.245147openalex-extracted
Topological nodal line semimetal in an orthorhombic graphene network structure
inferredcites →https://doi.org/10.1103/physreve.62.4473openalex-extracted
Efficiency of generalized simulated annealing
inferredcites →https://doi.org/10.1103/physrevlett.106.155703openalex-extracted
T-Carbon: A Novel Carbon Allotrope
inferredcites →https://doi.org/10.1103/physrevlett.121.175701openalex-extracted
Complex Low Energy Tetrahedral Polymorphs of Group IV Elements from First Principles
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevmaterials.7.033803openalex-extracted
On-the-fly machine learning potential accelerated accurate prediction of lattice thermal conductivity of metastable silicon crystals
inferredcites →https://doi.org/10.1103/revmodphys.73.515openalex-extracted
Phonons and related crystal properties from density-functional perturbation theory
inferredcites →https://doi.org/10.1107/s2052252523004207openalex-extracted
High-throughput calculation screening for new silicon allotropes with monoclinic symmetry
inferredcites →https://doi.org/10.1126/science.285.5432.1368openalex-extracted
Global Optimization of Clusters, Crystals, and Biomolecules
inferredcites →https://doi.org/10.1140/epjb/s10051-021-00251-3openalex-extracted
Thermoelectric performance of tetragonal silicon allotrope tP36-Si from first-principles study
inferredcites →https://doi.org/10.1524/zkri.220.5.567.65075openalex-extracted
First principles methods using CASTEP
inferredcites →https://doi.org/10.3390/ma13081926openalex-extracted
Penta-C20: A Superhard Direct Band Gap Carbon Allotrope Composed of Carbon Pentagon
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