Rapid estimation of synthesizability windows of inorganic materials from first principles | Paper Citation Record

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This paper cites Only compounds in- cluded in both our chosen experimental thermochemical database (HSC Chemistry [26]) and our chosen compu- tational database of DFT formation enthalpies (Ref.

Rapid estimation of synthesizability windows of inorganic materials from first principles Only compounds in- cluded in both our chosen experimental thermochemical database (HSC Chemistry [26]) and our chosen compu- tational database of DFT formation enthalpies (Ref

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This paper cites We therefore construct a new set of pre- dominance diagrams (Fig.

Rapid estimation of synthesizability windows of inorganic materials from first principles We therefore construct a new set of pre- dominance diagrams (Fig

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This paper cites The chemical space of interest is ternary metal phosphosulfides including (almost) all metals from the s, p and d-block.

Rapid estimation of synthesizability windows of inorganic materials from first principles The chemical space of interest is ternary metal phosphosulfides including (almost) all metals from the s, p and d-block

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This paper cites They can be attributed to differences in the temperature dependence of thermochemical properties in the polymorphs, leading to reordering of their Gibbs free energies.

Rapid estimation of synthesizability windows of inorganic materials from first principles They can be attributed to differences in the temperature dependence of thermochemical properties in the polymorphs, leading to reordering of their Gibbs free energies

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This paper cites In a 0 K DFT screening stage of ternary phosphosulfides, we identified 19 previously unknown phosphosulfide materials predicted to be on the zero- temperature convex hull [17].

Rapid estimation of synthesizability windows of inorganic materials from first principles In a 0 K DFT screening stage of ternary phosphosulfides, we identified 19 previously unknown phosphosulfide materials predicted to be on the zero- temperature convex hull [17]

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This paper cites Kirklin, J.

Rapid estimation of synthesizability windows of inorganic materials from first principles Kirklin, J

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This paper cites Schmidt, N.

Rapid estimation of synthesizability windows of inorganic materials from first principles Schmidt, N

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Rapid estimation of synthesizability windows of inorganic materials from first principles Kayastha, G

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Rapid estimation of synthesizability windows of inorganic materials from first principles Zunger, S.-H

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Rapid estimation of synthesizability windows of inorganic materials from first principles Sun and N

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This paper cites Thermodynamic assessment of machine learning models for solid-state synthesis prediction.

Rapid estimation of synthesizability windows of inorganic materials from first principles Thermodynamic assessment of machine learning models for solid-state synthesis prediction

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Rapid estimation of synthesizability windows of inorganic materials from first principles Tolborg and A

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Rapid estimation of synthesizability windows of inorganic materials from first principles Unresolved cited work

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Rapid estimation of synthesizability windows of inorganic materials from first principles Unglert, M

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This paper cites MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures.

Rapid estimation of synthesizability windows of inorganic materials from first principles MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures

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Rapid estimation of synthesizability windows of inorganic materials from first principles Comparotto, L

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Rapid estimation of synthesizability windows of inorganic materials from first principles Stevanovi´ c, S

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Rapid estimation of synthesizability windows of inorganic materials from first principles Pallikara, P

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Rapid estimation of synthesizability windows of inorganic materials from first principles Mootz and H

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Rapid estimation of synthesizability windows of inorganic materials from first principles Westman, I

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This paper cites Aebi, Phasenuntersuchungen im System Vanadin- Sauerstoff und die Krystallstruktur von V12O26, Hel- vetica Chimica Acta31, 8 (1948).

Rapid estimation of synthesizability windows of inorganic materials from first principles Aebi, Phasenuntersuchungen im System Vanadin- Sauerstoff und die Krystallstruktur von V12O26, Hel- vetica Chimica Acta31, 8 (1948)

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Rapid estimation of synthesizability windows of inorganic materials from first principles Roine, HSC Chemistry, Metso

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Rapid estimation of synthesizability windows of inorganic materials from first principles Schmidt, H.-C

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Rapid estimation of synthesizability windows of inorganic materials from first principles Zagorac, H

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Rapid estimation of synthesizability windows of inorganic materials from first principles Crovetto, T

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Rapid estimation of synthesizability windows of inorganic materials from first principles Crovetto, D

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Rapid estimation of synthesizability windows of inorganic materials from first principles Dittmar and H

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Rapid estimation of synthesizability windows of inorganic materials from first principles Diehl and C.-D

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Rapid estimation of synthesizability windows of inorganic materials from first principles Scott, M

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Rapid estimation of synthesizability windows of inorganic materials from first principles Buck and C

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Rapid estimation of synthesizability windows of inorganic materials from first principles Homma, M

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Rapid estimation of synthesizability windows of inorganic materials from first principles Scholz, C

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Rapid estimation of synthesizability windows of inorganic materials from first principles Simon, H

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Rapid estimation of synthesizability windows of inorganic materials from first principles Kresse and J

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Rapid estimation of synthesizability windows of inorganic materials from first principles Kresse and J

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Rapid estimation of synthesizability windows of inorganic materials from first principles Zhang, D

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Rapid estimation of synthesizability windows of inorganic materials from first principles Pandey and K

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Rapid estimation of synthesizability windows of inorganic materials from first principles Lany, Semiconductor thermochemistry in density func- tional calculations, Physical Review B78, 245207 (2008)

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