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ssrn.5706932

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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/adma.201604506openalex-extracted

Rediscovering the Crystal Chemistry of Borides

inferredcites →https://doi.org/10.1002/zamm.19290090104openalex-extracted

Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .

inferredcites →https://doi.org/10.1007/978-3-663-15884-4openalex-extracted

Lehrbuch der Kristallphysik

inferredcites →https://doi.org/10.1007/s12648-019-01627-zopenalex-extracted

First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys

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/10.1016/0022-5096(63)90036-xopenalex-extracted

Elastic properties of reinforced solids: Some theoretical principles

inferredcites →https://doi.org/10.1016/b978-0-12-394619-5.00006-7openalex-extracted

Advanced Ceramics

inferredcites →https://doi.org/10.1016/j.actamat.2009.08.058openalex-extracted

Anisotropic elastic constants and thermal expansivities in monocrystal CrB2, TiB2, and ZrB2

inferredcites →https://doi.org/10.1016/j.cjph.2017.02.018openalex-extracted

First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys

inferredcites →https://doi.org/10.1016/j.commatsci.2014.08.027openalex-extracted

Elastic constants of cubic crystals

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.jallcom.2018.05.142openalex-extracted

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study

inferredcites →https://doi.org/10.1016/j.jallcom.2021.158885openalex-extracted

Exploring the elastic and electronic properties of chromium molybdenum diboride alloys

inferredcites →https://doi.org/10.1016/j.jmmm.2017.06.048openalex-extracted

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

inferredcites →https://doi.org/10.1016/j.jmrt.2023.04.147openalex-extracted

DFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X = Nb, Ta, Ti)

inferredcites →https://doi.org/10.1016/j.physb.2004.10.001openalex-extracted

Theoretical investigation of the electronic and optical properties of ZrX2 (X=S, Se and Te)

inferredcites →https://doi.org/10.1016/j.physb.2010.01.053openalex-extracted

FP-LAPW study of the elastic properties of Al2X (X=Sc,Y,La,Lu)

inferredcites →https://doi.org/10.1016/j.solidstatesciences.2022.106947openalex-extracted

AbstAb-initio insights into the elastic, bonding, phonon, optoelectronic and thermophysical properties of SnTaS2

inferredcites →https://doi.org/10.1021/cr400020dopenalex-extracted

Nanoscaled Metal Borides and Phosphides: Recent Developments and Perspectives

inferredcites →https://doi.org/10.1021/j100203a036openalex-extracted

General methods for geometry and wave function optimization

inferredcites →https://doi.org/10.1038/nmat716openalex-extracted

New materials from high-pressure experiments

inferredcites →https://doi.org/10.1038/s41467-020-14325-wopenalex-extracted

Tunable anomalous Hall conductivity through volume-wise magnetic competition in a topological kagome magnet

inferredcites →https://doi.org/10.1039/d2cp04054aopenalex-extracted

Exploration of the physical properties of the newly synthesized kagome superconductor LaIr 3 Ga 2 using different exchange–correlation functionals

inferredcites →https://doi.org/10.1063/1.368733openalex-extracted

Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2

inferredcites →https://doi.org/10.1063/1.5113622openalex-extracted

A model of hardness and fracture toughness of solids

inferredcites →https://doi.org/10.1063/5.0016624openalex-extracted

Chemical topology of 2-dimensional MoB2 sheet: First-principles study

inferredcites →https://doi.org/10.1063/5.0047139openalex-extracted

Origin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X = S, Se): A comprehensive study via DFT approach

inferredcites →https://doi.org/10.1073/pnas.1102636108openalex-extracted

Tungsten tetraboride, an inexpensive superhard material

inferredcites →https://doi.org/10.1088/0370-1298/65/5/307openalex-extracted

The Elastic Behaviour of a Crystalline Aggregate

inferredcites →https://doi.org/10.1088/1674-1056/21/3/037101openalex-extracted

First-principles study of the structural, elastic, electronic, optical, and vibrational properties of intermetallic Pd 2 Ga

inferredcites →https://doi.org/10.1088/2053-1591/aaa1c4openalex-extracted

Systematic studies of the structural and optoelectronic characteristics of CaZn2X2(X = N, P, As, Sb, Bi)

inferredcites →https://doi.org/10.1103/physrev.128.2614openalex-extracted

Deformation Potentials in Silicon. I. Uniaxial Strain

inferredcites →https://doi.org/10.1103/physrev.137.a128openalex-extracted

Theory of Heat Conduction in Rare-Gas Crystals

inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-extracted

Self-Consistent Equations Including Exchange and Correlation Effects

inferredcites →https://doi.org/10.1103/physrev.157.463openalex-extracted

Morse-Potential Evaluation of Second- and Third-Order Elastic Constants of Some Cubic Metals

inferredcites →https://doi.org/10.1103/physrev.167.331openalex-extracted

Transition Temperature of Strong-Coupled Superconductors

inferredcites →https://doi.org/10.1103/physreva.37.1895openalex-extracted

Analysis of the local-density approximation of density-functional theory

inferredcites →https://doi.org/10.1103/physrevb.104.224504openalex-extracted

MoB 2 under pressure: Superconducting Mo enhanced by boron

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.46.6131openalex-extracted

Lower limit to the thermal conductivity of disordered crystals

inferredcites →https://doi.org/10.1103/physrevb.62.8828openalex-extracted

Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3

inferredcites →https://doi.org/10.1103/physrevb.68.184108openalex-extracted

Cubic Hf 3 N 4 and Zr 3 N 4 : A class of hard materials

inferredcites →https://doi.org/10.1103/physrevb.86.134106openalex-extracted

Cauchy pressure and the generalized bonding model for nonmagnetic bcc transition metals

inferredcites →https://doi.org/10.1103/physrevb.90.064414openalex-extracted

Low-temperature properties of single-crystal CrB 2

inferredcites →https://doi.org/10.1103/physrevlett.101.055504openalex-extracted

Universal Elastic Anisotropy Index

inferredcites →https://doi.org/10.1103/physrevlett.50.697openalex-extracted

First-Principles Calculation of Stress

inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted

Generalized Gradient Approximation Made Simple

inferredcites →https://doi.org/10.1103/revmodphys.64.1045openalex-extracted

Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients

inferredcites →https://doi.org/10.1139/cjp-2013-0746openalex-extracted

Mechanical and electronic properties of Ti 2 AlN and Ti 4 AlN 3 : a first-principles study

inferredcites →https://doi.org/10.1143/jpsj.81.044712openalex-extracted

First-Principles Investigation of Hexagonal WB2 Surfaces

inferredcites →https://doi.org/10.1146/annurev.matsci.31.1.1openalex-extracted

Synthesis and Design of Superhard Materials

inferredcites →https://doi.org/10.2140/paa.2020.2.35openalex-extracted

The local density approximation in density functional theory

inferredcites →https://doi.org/10.3103/s1063457614040066openalex-extracted

Crystal structures, elastic properties, and hardness of high-pressure synthesized CrB2 and CrB4

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/apxr.70148openalex-snapshot

Comprehensive DFT Analysis of FeSi and RhSi: Structural Stability, Electronic Contrast and Transport‐Optical Responses

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