On the public citation graph

Crystal structures of the elements at 25°C

0 signed · 177 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4797109openalex-extracted
An Experimental Study and Thermodynamic Evaluation of the Ti-Poor Part of the Ni−Ti−Ru Ternary System
inferred← citeshttps://doi.org/10.1006/jssc.2001.9150openalex-snapshot
A NiAs/Ni2In-Type Phase Ni1+xSn (0.35<x<0.45) with Incommensurate Occupational Ordering of Ni
inferred← citeshttps://doi.org/10.1007/10000866_276openalex-snapshot
Au-Fe (Gold-Iron)
inferred← citeshttps://doi.org/10.1007/10551312_2647openalex-snapshot
Ru-V (Ruthenium-Vanadium)
inferred← citeshttps://doi.org/10.1007/10551312_2648openalex-snapshot
Ru-W (Ruthenium-Tungsten)
inferred← citeshttps://doi.org/10.1007/10551312_2652openalex-snapshot
Ru-Zr (Ruthenium-Zirconium)
inferred← citeshttps://doi.org/10.1007/10915967_14openalex-snapshot
Al-Cu-Zr (Aluminium - Copper - Zirconium)
inferred← citeshttps://doi.org/10.1007/10915998_26openalex-snapshot
Al-Mo-Ti (Aluminium - Molybdenum - Titanium)
inferred← citeshttps://doi.org/10.1007/10915998_29openalex-snapshot
Al-Nb-Ti (Aluminium - Niobium - Titanium)
inferred← citeshttps://doi.org/10.1007/10916070_6openalex-snapshot
Ag-Au-Pd (Silver - Gold - Palladium)
inferred← citeshttps://doi.org/10.1007/11008514_4openalex-snapshot
Al-Ti-V (Aluminium - Titanium - Vanadium)
inferred← citeshttps://doi.org/10.1007/11008514_5openalex-snapshot
Al-Ti-Zr (Aluminium - Titanium - Zirconium)
inferred← citeshttps://doi.org/10.1007/978-94-007-7587-9_3openalex-snapshot
Tungsten
inferred← citeshttps://doi.org/10.1007/bf02645712openalex-snapshot
Phase Diagram Evaluations
inferred← citeshttps://doi.org/10.1007/bf02646716openalex-snapshot
The Zr-Ni-Cr system at 1000 °C in the ZrCr2-ZrNi-Ni-Cr region
inferred← citeshttps://doi.org/10.1007/bf02649917openalex-snapshot
Phase Diagram Evaluations
inferred← citeshttps://doi.org/10.1007/bf02664853openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/bf02665766openalex-snapshot
Demonstration of the use of “BINGSS” with the Mg-Zn system as example
inferred← citeshttps://doi.org/10.1007/bf02667211openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/bf02868077openalex-snapshot
The Au−Ti (Gold-Thallium) system
inferred← citeshttps://doi.org/10.1007/bf02868086openalex-snapshot
The Cs−K (Cesium-Potassium) system
inferred← citeshttps://doi.org/10.1007/bf02868093openalex-snapshot
The Au−Bi (Gold-Bismuth) system
inferred← citeshttps://doi.org/10.1007/bf02868318openalex-snapshot
The Ca−Cu (Calcium-Copper) system
inferred← citeshttps://doi.org/10.1007/bf02868320openalex-snapshot
The Mg−Sb (Magnesium-Antimony) system
inferred← citeshttps://doi.org/10.1007/bf02868321openalex-snapshot
The Mg−Si (Magnesium-Silicon) system
inferred← citeshttps://doi.org/10.1007/bf02868322openalex-snapshot
The Au−Fe (Gold-Iron) system
inferred← citeshttps://doi.org/10.1007/bf02868323openalex-snapshot
The Au−Ge (Gold-Germanium) system
inferred← citeshttps://doi.org/10.1007/bf02868550openalex-snapshot
The Ge−Sn (Germanium−Tin) system
inferred← citeshttps://doi.org/10.1007/bf02868551openalex-snapshot
The Pb−Si (Lead−Silicon) system
inferred← citeshttps://doi.org/10.1007/bf02868552openalex-snapshot
The Si−Sn (Silicon−Tin) system
inferred← citeshttps://doi.org/10.1007/bf02868553openalex-snapshot
The Au−Pb (Gold−Lead) system
inferred← citeshttps://doi.org/10.1007/bf02868555openalex-snapshot
The Cr−W (Chromium−Tungsten) system
inferred← citeshttps://doi.org/10.1007/bf02868722openalex-snapshot
The Cu-Mg (Copper-Magnesium) system
inferred← citeshttps://doi.org/10.1007/bf02868726openalex-snapshot
The As-Au (Arsenic-Gold) system
inferred← citeshttps://doi.org/10.1007/bf02868950openalex-snapshot
The Ni−Zr (Nickel-Zirconium) system
inferred← citeshttps://doi.org/10.1007/bf02868954openalex-snapshot
The Au−Sb (Gold-Antimony) system
inferred← citeshttps://doi.org/10.1007/bf02868955openalex-snapshot
The Au−Te (gold-tellurium) system
inferred← citeshttps://doi.org/10.1007/bf02868956openalex-snapshot
The Mo−W (Molybdenum-Tungsten) system
inferred← citeshttps://doi.org/10.1007/bf02869002openalex-snapshot
The Ag−Co (Silver-Cobalt) system
inferred← citeshttps://doi.org/10.1007/bf02872890openalex-snapshot
The Ni−Pd (Nickel-Palladium) system
inferred← citeshttps://doi.org/10.1007/bf02872891openalex-snapshot
The Ba−Cs (Barium-cesium) system
inferred← citeshttps://doi.org/10.1007/bf02872892openalex-snapshot
The Ba−K (Barium-Potassium) system
inferred← citeshttps://doi.org/10.1007/bf02872894openalex-snapshot
The Ba−Rb (barium-rubidium) system
inferred← citeshttps://doi.org/10.1007/bf02872895openalex-snapshot
The Mg−Na (Magnesium-Sodium) system
inferred← citeshttps://doi.org/10.1007/bf02872898openalex-snapshot
The Mg−Sn (Magnesium-Tin) system
inferred← citeshttps://doi.org/10.1007/bf02872899openalex-snapshot
The B−Ge (Boron-Germanium) system
inferred← citeshttps://doi.org/10.1007/bf02872900openalex-snapshot
The B−Si (Boron-Silicon) system
inferred← citeshttps://doi.org/10.1007/bf02872901openalex-snapshot
The C−Ge (Carbon-Germanium) system
inferred← citeshttps://doi.org/10.1007/bf02872902openalex-snapshot
The C−Si (Carbon-Silicon) system
inferred← citeshttps://doi.org/10.1007/bf02872903openalex-snapshot
The Au−P (Gold-phosphorus) system
inferred← citeshttps://doi.org/10.1007/bf02872904openalex-snapshot
The Au−Sn (Gold-tin) system
inferred← citeshttps://doi.org/10.1007/bf02872905openalex-snapshot
The Cu−Pb (Copper-Lead) system
inferred← citeshttps://doi.org/10.1007/bf02872948openalex-snapshot
The Al-Ge (Aluminum-Germanium) system
inferred← citeshttps://doi.org/10.1007/bf02872949openalex-snapshot
The Ag-Mg (Silver-Magnesium) system
inferred← citeshttps://doi.org/10.1007/bf02872950openalex-snapshot
The Ge-Mg (Germanium-Magnesium) system
inferred← citeshttps://doi.org/10.1007/bf02872952openalex-snapshot
The Ge-Pb (Germanium-Lead) system
inferred← citeshttps://doi.org/10.1007/bf02872953openalex-snapshot
The Au-C (Gold-Carbon) system
inferred← citeshttps://doi.org/10.1007/bf02872954openalex-snapshot
The Au-Hf (Gold-Hafnium) system
inferred← citeshttps://doi.org/10.1007/bf02872959openalex-snapshot
The Au-Re (Gold-Rhenium) system
inferred← citeshttps://doi.org/10.1007/bf02872960openalex-snapshot
The Au-Rh (Gold-Rhodium) system
inferred← citeshttps://doi.org/10.1007/bf02872961openalex-snapshot
The Au-Ru (Gold-Ruthenium) system
inferred← citeshttps://doi.org/10.1007/bf02872969openalex-snapshot
The Ni-Rh (Nickel-Rhodium) system
inferred← citeshttps://doi.org/10.1007/bf02880317openalex-snapshot
The Ag−Au (Silver-Gold) system
inferred← citeshttps://doi.org/10.1007/bf02884878openalex-snapshot
The Au−Si (Gold-Silicon) system
inferred← citeshttps://doi.org/10.1007/bf02904722openalex-snapshot
General references
inferred← citeshttps://doi.org/10.1007/bf03399516openalex-snapshot
Phase Diagram Evaluations
inferred← citeshttps://doi.org/10.1007/s10853-023-08665-3openalex-snapshot
Thermodynamic description of the Al–Ag–Zr system and discovery of the high-strength ternary phase Al1.84Ag0.16Zr
inferred← citeshttps://doi.org/10.1007/s10973-014-4216-2openalex-snapshot
Heat contents of Sc5Si3 and ScSi intermetallics and thermodynamic modeling of the Sc–Si system
inferred← citeshttps://doi.org/10.1007/s11106-014-9578-2openalex-snapshot
Phase Equilibria During Solidification in the Ti–TiAl–DyAl2–Dy Region of the Ti–Dy–Al System
inferred← citeshttps://doi.org/10.1007/s11426-015-5323-zopenalex-snapshot
A DFT study of CO2 electrochemical reduction on Pb(211) and Sn(112)
inferred← citeshttps://doi.org/10.1007/s11661-003-0143-8openalex-snapshot
Phase equilibria in prototype Nb-Pd-Hf-Al alloys
inferred← citeshttps://doi.org/10.1007/s11661-014-2209-1openalex-snapshot
Experimental Investigation and Thermodynamic Modeling of the Nd-Zr and the Mg-Nd-Zr Systems
inferred← citeshttps://doi.org/10.1007/s11669-003-0007-3openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-003-0033-1openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-003-0087-0openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-003-0117-yopenalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-004-0009-9openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-004-0063-3openalex-snapshot
Phase Relations in the Nb-Pd-Hf-Al System
inferred← citeshttps://doi.org/10.1007/s11669-004-0067-zopenalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-004-0116-7openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-004-0136-3openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-004-0173-yopenalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-005-0008-5openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-005-0058-8openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-005-0085-5openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-005-0112-6openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-005-0135-zopenalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1007/s11669-011-9970-2openalex-snapshot
Ru-Zr (Ruthenium-Zirconium)
inferred← citeshttps://doi.org/10.1007/s11669-016-0459-xopenalex-snapshot
Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cu-Nb-Zr Ternary System
inferred← citeshttps://doi.org/10.1007/s11669-019-00733-zopenalex-snapshot
Thermodynamic Description of the Al–X (X = S, Se, Te) Systems
inferred← citeshttps://doi.org/10.1007/s11669-020-00813-5openalex-snapshot
Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems
inferred← citeshttps://doi.org/10.1007/s11669-022-00953-wopenalex-snapshot
Thermodynamic Modeling of the Co-Cu-Sn Ternary System
inferred← citeshttps://doi.org/10.1007/s11669-024-01120-zopenalex-snapshot
Experimental Investigation of Isothermal Sections and Thermodynamic Modeling on the Cu-Nb-Ni System
inferred← citeshttps://doi.org/10.1007/s11771-000-0003-2openalex-snapshot
Electronic structures and properties of V, Nb and Ta metals
inferred← citeshttps://doi.org/10.1007/s11771-001-0031-6openalex-snapshot
Electronic structures and properties of Ti, Zr and Hf metals
inferred← citeshttps://doi.org/10.1016/0022-3115(87)90512-5openalex-snapshot
The niobium-carbon system
inferred← citeshttps://doi.org/10.1016/0022-3115(89)90438-8openalex-snapshot
Evaluation and thermodynamic analysis of phase equilibria in the U-Al system
inferred← citeshttps://doi.org/10.1016/0022-5088(87)90479-6openalex-snapshot
High temperature behaviour of unstable EuPd2Si2 and reference MPd2Si2 compounds (M ≡ All rare earths and alkaline earths)
inferred← citeshttps://doi.org/10.1016/0040-6031(91)80126-4openalex-snapshot
The copper-lead phase diagram
inferred← citeshttps://doi.org/10.1016/0040-6031(93)80375-kopenalex-snapshot
An optimised equilibrium phase diagram and solution thermodynamics of arsenic-lead alloys
inferred← citeshttps://doi.org/10.1016/0925-8388(95)01633-3openalex-snapshot
A contribution to the ternary copper-magnesium-nickel phase diagram
inferred← citeshttps://doi.org/10.1016/j.actamat.2004.02.022openalex-snapshot
A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects”
inferred← citeshttps://doi.org/10.1016/j.actamat.2008.05.013openalex-snapshot
Post-fabrication vapor phase strengthening of nickel-based sheet alloys for thermostructural panels
inferred← citeshttps://doi.org/10.1016/j.actbio.2010.07.015openalex-snapshot
Ab initio study of thermodynamic, structural, and elastic properties of Mg-substituted crystalline calcite
inferred← citeshttps://doi.org/10.1016/j.apmt.2026.103238openalex-snapshot
The experimental phase equilibria studies of the Fe-Sn-As system
inferred← citeshttps://doi.org/10.1016/j.calphad.2005.08.004openalex-snapshot
Contribution of first-principles energetics to Al–Mg thermodynamic modeling
inferred← citeshttps://doi.org/10.1016/j.calphad.2007.11.001openalex-snapshot
The thermodynamic assessment of the Co–Sb system
inferred← citeshttps://doi.org/10.1016/j.calphad.2008.09.014openalex-snapshot
Thermodynamic re-assessment of the Al–Ir system
inferred← citeshttps://doi.org/10.1016/j.calphad.2011.12.010openalex-snapshot
Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation
inferred← citeshttps://doi.org/10.1016/j.calphad.2012.01.004openalex-snapshot
Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.calphad.2012.03.001openalex-snapshot
Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2012.09.003openalex-snapshot
Thermodynamic modeling of the Hf–Sn and Sn–Y systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2014.06.006openalex-snapshot
Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2014.10.006openalex-snapshot
Thermodynamic assessment of the Cs–Te binary system
inferred← citeshttps://doi.org/10.1016/j.calphad.2015.06.001openalex-snapshot
Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os system
inferred← citeshttps://doi.org/10.1016/j.calphad.2016.03.003openalex-snapshot
Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.calphad.2016.08.001openalex-snapshot
‘Thermodynamic assessment of the Ag-Zr and Cu-Zr binary systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2018.07.004openalex-snapshot
Thermodynamic descriptions of the Ag-X (X = S, As, Lu) systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2019.101727openalex-snapshot
Phase equilibria of the Cu–Zr–Si system at 750 and 900 °C
inferred← citeshttps://doi.org/10.1016/j.calphad.2020.101743openalex-snapshot
Thermodynamic assessment of the Te-X (X = As, Si, Co) systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2021.102253openalex-snapshot
Modelling the thermodynamic data for hcp Zn and Cu–Zn alloys– an ab initio and calphad approach
inferred← citeshttps://doi.org/10.1016/j.calphad.2021.102289openalex-snapshot
Experimental investigation and thermodynamic assessment of phase equilibria in the Cr-Re-Ru ternary system
inferred← citeshttps://doi.org/10.1016/j.calphad.2021.102296openalex-snapshot
Thermodynamic assessment of the As-X (X=Si, Ge, Sn) binary systems
inferred← citeshttps://doi.org/10.1016/j.calphad.2021.102361openalex-snapshot
A thermodynamic assessment of the Mg–Sn–Sb ternary system
inferred← citeshttps://doi.org/10.1016/j.calphad.2024.102741openalex-snapshot
An experimental study and thermodynamic evaluation of the Ti-poor part of the Ni−Ti−Ru ternary system
inferred← citeshttps://doi.org/10.1016/j.calphad.2025.102805openalex-snapshot
Thermodynamic assessment of the Eu-Rh system by the combination of ab-initio calculations and CALPHAD approach
inferred← citeshttps://doi.org/10.1016/j.calphad.2025.102891openalex-snapshot
Experimental investigation and thermodynamic assessment of the Al-Zr-Mn system
inferred← citeshttps://doi.org/10.1016/j.calphad.2026.102922openalex-snapshot
Experimental investigation and thermodynamic modelling of the Ag-Zr system
inferred← citeshttps://doi.org/10.1016/j.calphad.2026.102956openalex-snapshot
Thermodynamic investigation of the Ag–Ge–Te system: measurement, modeling, and application
inferred← citeshttps://doi.org/10.1016/j.jallcom.2003.08.097openalex-snapshot
A computational thermodynamic model of the Ca–Mg–Zn system
inferred← citeshttps://doi.org/10.1016/j.jallcom.2005.09.076openalex-snapshot
Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems
inferred← citeshttps://doi.org/10.1016/j.jallcom.2005.10.033openalex-snapshot
Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling
inferred← citeshttps://doi.org/10.1016/j.jallcom.2007.04.268openalex-snapshot
Isothermal section at 1400°C of the Ti–Zr–Sn system
inferred← citeshttps://doi.org/10.1016/j.jallcom.2007.09.105openalex-snapshot
Thermodynamic modeling of the Ru–Zr system
inferred← citeshttps://doi.org/10.1016/j.jallcom.2008.05.084openalex-snapshot
The melting diagram of the Ti–Dy–Si system in the Ti–Ti5Si3–Dy5Si3–Dy region
inferred← citeshttps://doi.org/10.1016/j.jallcom.2013.06.043openalex-snapshot
Isothermal sections at 1400, 1100 and 900°C of the Ti–Dy–Sn system below 40at.% Sn
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.01.250openalex-snapshot
Isothermal section at 850°C of the Ti–Dy–Al system in the Ti–TiAl–DyAl2–Dy region
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.11.206openalex-snapshot
Experimental investigation of phase equilibria in the Co–Hf system
inferred← citeshttps://doi.org/10.1016/j.jallcom.2025.183910openalex-snapshot
Experimental investigation and thermodynamic optimization of the Sb-Si-Te phase-change memory material
inferred← citeshttps://doi.org/10.1016/j.jallcom.2026.190769openalex-snapshot
Phase relationship of bismuth-antimony-tellurium ternary system
inferred← citeshttps://doi.org/10.1016/j.jallcom.2026.190801openalex-snapshot
Phase equilibrium and thermodynamic modeling of the Al-Zr-Nb system
inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2008.02.017openalex-snapshot
Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations
inferred← citeshttps://doi.org/10.1016/j.jmbbm.2011.12.001openalex-snapshot
Phase stability, mechanical property, and electronic structure of an Mg–Ca system
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2017.12.016openalex-snapshot
Phase equilibria of the Cu-Ni-Zr ternary systems at 800 °C and thermodynamic assessment and metallic glass region prediction for the Cu-Ni-Zr ternary system
inferred← citeshttps://doi.org/10.1016/j.jnucmat.2012.01.016openalex-snapshot
Thermodynamics of the Zr–H binary system related to nuclear fuel sheathing and pressure tube hydriding
inferred← citeshttps://doi.org/10.1016/j.jssc.2003.10.028openalex-snapshot
Variation of the crystal structures of incommensurate LT′-Ni1+δSn (δ=0.35, 0.38, 0.41) and commensurate LT-Ni1+δSn (δ=0.47, 0.50) with composition and annealing temperature
inferred← citeshttps://doi.org/10.1016/j.msea.2005.11.037openalex-snapshot
A combined first-principles calculation and thermodynamic modeling of the F–K–Na system
inferred← citeshttps://doi.org/10.1016/s0364-5916(01)00057-8openalex-snapshot
A computational thermodynamic assessment of the Ca-Zn system
inferred← citeshttps://doi.org/10.1016/s0364-5916(99)00018-8openalex-snapshot
The Ti-Ni-Ru ternary system
inferred← citeshttps://doi.org/10.1016/s0925-8388(00)00885-9openalex-snapshot
The ternary system Au–Mn–Sn
inferred← citeshttps://doi.org/10.1016/s0925-8388(02)00904-0openalex-snapshot
The ternary system Au–Mn–Sb and the AuMnSn1−xSbx phase
inferred← citeshttps://doi.org/10.1016/s0925-8388(02)00971-4openalex-snapshot
Influence of tin on the structure and properties of as-cast Ti-rich Ti–Si alloys
inferred← citeshttps://doi.org/10.1016/s0925-8388(03)00450-xopenalex-snapshot
The Ti–TiNi–TiOs system
inferred← citeshttps://doi.org/10.1016/s1359-6454(00)00399-2openalex-snapshot
The formation of interstitial solid solutions based on solvents showing the fcc structure: elastic versus chemical interaction
inferred← citeshttps://doi.org/10.1103/physrevb.110.235407openalex-snapshot
How orbitals and oxidation states determine apparent topographies in scanning tunneling microscopy: The case of fluorine on silver surfaces
inferred← citeshttps://doi.org/10.1103/physrevb.49.14984openalex-snapshot
Local structure ofL 12 -ordered Ni75 ( Al1−x Fex )25 alloys
inferred← citeshttps://doi.org/10.1109/iitc61274.2024.10732516openalex-snapshot
Highly Reliable Ruthenium-Cobalt Binary Liner for Advanced Node Cu Interconnect
inferred← citeshttps://doi.org/10.1361/105497103770330109openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1361/105497103770330325openalex-snapshot
Thermodynamic modeling of the Ca-Sr-Zn ternary system
inferred← citeshttps://doi.org/10.1361/105497103770330569openalex-snapshot
Phase diagram evaluations
inferred← citeshttps://doi.org/10.1361/105497103770330776openalex-snapshot
Thermodynamic assessment of the Hg-Sn system
inferred← citeshttps://doi.org/10.1361/105497199770340572openalex-snapshot
Phase equilibria in the Ti-rich corner of the Ti-Si-Ga system
inferred← citeshttps://doi.org/10.1364/josaa.442927openalex-snapshot
Electron holography by planar electron backscattered diffraction patterns
inferred← citeshttps://doi.org/10.1515/ijmr-2020-7951openalex-snapshot
Thermodynamic assessment of the Sb–S and In–S binary systems
inferred← citeshttps://doi.org/10.1524/zkri.2007.222.3-4.150openalex-snapshot
The use of lattice-parameter changes to trace the kinetics of phase transformations powder-diffraction analysis of disorder-order transformations in Ni1+δSn
inferred← citeshttps://doi.org/10.2139/ssrn.5270988openalex-snapshot
Experimental Investigation and Thermodynamic Modeling of the Ni–Al–Ru Ternary System in Al-Rich Part
inferred← citeshttps://doi.org/10.3139/146.110408openalex-snapshot
The melting diagram of the Ti–Dy–Sn system below 40 at.% Sn
inferred← citeshttps://doi.org/10.3390/ma16155299openalex-snapshot
Experimental Investigations of Ni–Ti–Ru System: Liquidus Surface Projection and 1150 °C Isothermal Section
inferred← citeshttps://doi.org/10.5937/savteh2101073sopenalex-snapshot
Theoretical investigation of mollusk shells: Energy landscape exploration of CaCo3 polymorphs and element substitution: A short review
inferred← citeshttps://doi.org/10.70675/9880a79ez66edz4467zade0z7e35ea4aa56copenalex-snapshot
Contribution to the thermodynamics of key zirconium-based binary systems for severe nuclear accident assessment
inferred← citeshttps://doi.org/10.70675/be124174z6c6cz4075zba40zc2d376d094d7openalex-snapshot
Experimental contribution to thermodynamics of the Ag-Cd-In, In-Zr and In2O3-ZrO2 systems
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.13932.2.6openalex-snapshot
Al-Ti-V Ternary Phase Diagram Evaluation
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.14545.2.6openalex-snapshot
Ag-Au-Pd Ternary Phase Diagram Evaluation
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.16070.2.6openalex-snapshot
Al-Nb-Ti Ternary Phase Diagram Evaluation
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.16126.2.9openalex-snapshot
Al-Ti-Zr Ternary Phase Diagram Evaluation
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.17143.2.3openalex-snapshot
Al-Mo-Ti Ternary Phase Diagram Evaluation
inferred← citeshttps://doi.org/10.7121/msi-eureka-10.18961.2.7openalex-snapshot
Al-Cu-Zr Ternary Phase Diagram Evaluation
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.