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https://doi.org/10.2139/ssrn.4174860
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/pssb.201800570openalex-extracted
Structural, Elastic, Mechanical and Electronic Properties of NbW‐Based Intermetallic Compounds: First‐Principles Calculations
inferredcites →https://doi.org/10.1007/s10853-008-3008-0openalex-extracted
Review: liquid phase sintering
inferredcites →https://doi.org/10.1007/s10853-010-5046-7openalex-extracted
Recent developments on WC-based bulk composites
inferredcites →https://doi.org/10.1007/s10853-014-8664-7openalex-extracted
Impact of W on structural evolution and diffusivity of Ni–W melts: an ab initio molecular dynamics study
inferredcites →https://doi.org/10.1007/s11661-012-1570-1openalex-extracted
Interfacial Microstructure and Mechanical Strength of 93W/Ta Diffusion-Bonded Joints with Ni Interlayer
inferredcites →https://doi.org/10.1007/s12598-014-0424-yopenalex-extracted
Microstructure and properties of ultrafine WC–Co–VC cemented carbides with different Co contents
inferredcites →https://doi.org/10.1016/0921-5093(95)10100-4openalex-extracted
Microstructure and high temperature mechanical properties of TiC0.7N0.3Mo2CNi cermets
inferredcites →https://doi.org/10.1016/j.ceramint.2015.01.132openalex-extracted
Structural, anisotropic elastic and thermal properties of MB (M=Ti, Zr and Hf) monoborides
inferredcites →https://doi.org/10.1016/j.ceramint.2020.04.011openalex-extracted
The optimization of mechanical property and corrosion resistance of WC-6Co cemented carbide by Mo2C content
inferredcites →https://doi.org/10.1016/j.commatsci.2018.07.007openalex-extracted
First-principle investigation of pressure and temperature influence on structural, mechanical and thermodynamic properties of Ti3AC2 (A = Al and Si)
inferredcites →https://doi.org/10.1016/j.cpc.2010.08.033openalex-extracted
ElAM: A computer program for the analysis and representation of anisotropic elastic properties
inferredcites →https://doi.org/10.1016/j.fusengdes.2018.08.008openalex-extracted
The mechanical properties of high entropy (-like) alloy Wx(TaTiVCr)1-x via first-principles calculations
inferredcites →https://doi.org/10.1016/j.ijrmhm.2007.03.002openalex-extracted
Fracture of WC–Ni cemented carbides with different shape of WC crystals
inferredcites →https://doi.org/10.1016/j.ijrmhm.2018.12.004openalex-extracted
Cemented carbide microstructures: a review
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.jallcom.2011.02.009openalex-extracted
The electronic, mechanical properties and theoretical hardness of chromium carbides by first-principles calculations
inferredcites →https://doi.org/10.1016/j.jallcom.2014.10.015openalex-extracted
The structural, elastic, electronic properties and Debye temperature of Ni3Mo under pressure from first-principles
inferredcites →https://doi.org/10.1016/j.jallcom.2019.05.223openalex-extracted
Exploration of crystal structure and the origin of unexpected intrinsic ductility of χCo7Ta2
inferredcites →https://doi.org/10.1016/j.jallcom.2020.156209openalex-extracted
Study on solid-solution interaction and existing forms of alloying elements in Mg–Al–Zn-Gd alloy
inferredcites →https://doi.org/10.1016/j.jcrysgro.2005.08.037openalex-extracted
Dependence of stresses and strain energies on grain orientations in FCC metal films
inferredcites →https://doi.org/10.1016/j.matdes.2013.05.034openalex-extracted
Effect of nano-yttria addition on the properties of WC/Co composites
inferredcites →https://doi.org/10.1016/j.msea.2007.12.036openalex-extracted
Analytical modeling to calculate the hardness of ultra-fine WC–Co cemented carbides
inferredcites →https://doi.org/10.1016/j.msea.2016.03.114openalex-extracted
High hardness-high toughness WC-20Co nanocomposites: Effect of VC variation and sintering temperature
inferredcites →https://doi.org/10.1016/j.mtcomm.2020.101415openalex-extracted
Probing the interactions between interstitial hydrogen atoms in niobium through density functional theory calculations
inferredcites →https://doi.org/10.1016/j.mtcomm.2020.101595openalex-extracted
Thermal smearing in DFT calculations: How small is really small? A case of La and Lu atoms adsorbed on graphene
inferredcites →https://doi.org/10.1016/j.mtcomm.2021.102551openalex-extracted
First-principles modeling of solute effects on thermal properties of nickel alloys
inferredcites →https://doi.org/10.1016/j.pnsc.2020.05.009openalex-extracted
Microstructure and mechanical properties of Cr doped WCoB based cermets by spark plasma sintering and first principle calculation
inferredcites →https://doi.org/10.1016/j.spmi.2017.01.010openalex-extracted
First-principles study of Ni-Al intermetallic compounds under various temperature and pressure
inferredcites →https://doi.org/10.1016/s0263-4368(03)00011-8openalex-extracted
TiMoCN based cermets Part II. Microstructure and room temperature mechanical properties
inferredcites →https://doi.org/10.1016/s0927-0256(03)00045-4openalex-extracted
Micromechanical modelling of ductile crack growth in the binder phase of WC–Co
inferredcites →https://doi.org/10.1023/a:1004834204320openalex-extracted
Relationship between deposition and recrystallization textures of copper and chromium electrodeposits
inferredcites →https://doi.org/10.1029/jb076i005p01349openalex-extracted
Elastic constants of the central force model for cubic structures: Polycrystalline aggregates and instabilities
inferredcites →https://doi.org/10.1038/sdata.2015.9openalex-extracted
Charting the complete elastic properties of inorganic crystalline compounds
inferredcites →https://doi.org/10.1063/1.1663118openalex-extracted
Elastic constants of some MAl2 single crystals
inferredcites →https://doi.org/10.1080/09500839008215053openalex-extracted
Elastic constants, fault energies, and dislocation reactions in TiAl: A first-principles total-energy investigation
inferredcites →https://doi.org/10.1088/0370-1298/65/5/307openalex-extracted
The Elastic Behaviour of a Crystalline Aggregate
inferredcites →https://doi.org/10.1103/physrevb.67.153405openalex-extracted
Heteroepitaxial growth of Co on W(110) investigated by scanning tunneling microscopy
inferredcites →https://doi.org/10.1103/physrevb.74.125118openalex-extracted
Potential superhard osmium dinitride with fluorite and pyrite structure: First-principles calculations
inferredcites →https://doi.org/10.1103/physrevlett.101.055504openalex-extracted
Universal Elastic Anisotropy Index
inferredcites →https://doi.org/10.1155/2009/319842openalex-extracted
Mechanical Researches on Young′s Modulus of SCS Nanostructures
inferredcites →https://doi.org/10.1179/mst.1992.8.4.345openalex-extracted
Theoretical predictions of structure and related properties of intermetallics
inferredcites →https://doi.org/10.3103/s1063457618050052openalex-extracted
On the Formation of Intercarbide and Interface Surfaces in WC–Co Cemented Carbides. Review
inferredcites →https://doi.org/10.3390/cryst8080307openalex-extracted
The Mechanical Properties and Elastic Anisotropies of Cubic Ni3Al from First Principles Calculations
inferredcites →https://doi.org/10.4028/www.scientific.net/msf.835.1openalex-extracted
Sintering Fundamentals: Historical Aspects
inferredcites →https://doi.org/10.4028/www.scientific.net/msf.993.851openalex-extracted
Effect of Ruthenium on Microstructure and Properties of WC- (W, Ti, Ta) C-Co Cemented Carbide
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2025.131044openalex-snapshot
Microstructural evolution, mechanical properties, and TEM observations of an NiCrMoTa medium-entropy alloy based on the vacuum hot pressing process
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