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Bulk modulus
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Keyword
keyword
Bulk modulus
RIS
0.003
(Research Intensity Score)
Papers
570
Top papers
Theoretical investigation of XSnH3 (X: Rb, Cs, and Fr) perovskite hydrides for hydrogen storage application
2024 · 167 citations
First-principles investigation for the hydrogen storage properties of AeSiH3 (Ae = Li, K, Na, Mg) perovskite-type hydrides
2023 · 183 citations
First-principles to explore the hydrogen storage properties of XPtH3 (X=Li, Na, K, Rb) perovskite type hydrides
2024 · 143 citations
Insight into the mechanical, electronic, kinetic, thermodynamic, and hydrogen storage properties of XFeH3 (X=Ca, Sr, Ba) perovskites for hydrogen storage applications: First-principle calculations
2023 · 118 citations
First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage
2024 · 102 citations
Investigation of structural, electronic, elastic, vibrational, thermodynamic, and optical properties of Mg2NiH4 and Mg2RuH4 compounds used in hydrogen storage
2024 · 83 citations
A novel investigation into strain-induced changes in the physical properties and solar cell performances of lead-free Ca3NCl3 perovskite
2024 · 64 citations
Investigation of KMnH3 and KFeH3 perovskite hydrides via ab-initio for hydrogen storage
2024 · 46 citations
An Ab-initio simulation of boron-based hydride perovskites XBH3 (X = Cs and Rb) for advance hydrogen storage system
2023 · 85 citations
Newest papers
Unveiling Thermal, Phonon, and Optoelectronic Characteristics of Cs 3 O X ( X = Cl, Br, or I) Antiperovskites for Sustainable Energy Applications: A DFT Exploration
2026 · 5 citations
Electronic, optical, and mechanical properties of a novel high-symmetry silicon carbide predicted using first-principles calculations
2026 · 3 citations
Mechanical stability and thermodynamic properties of GeP and $$\hbox {GeP}_{3}$$ as battery anode materials from first principles
2026 · 3 citations
Electronic structures and mechanical properties of X2Si2Y6 (X = As, Sb, Bi; Y = Se, Te) compounds
2026
Multifunctional response of SrZrO₃ under extreme compression: structural, phonon, optical, and thermoelectric insights
2026
First-Principles Study on the Structural, Electronic, Thermophysical, Mechanical and Elastic Properties of Cubic LaTiO3 Perovskite
2026
First-Principles Study of the Structural, Mechanical, and Electronic Properties of HfIrX (X = As, Bi) Half-Heusler Alloys
2026
Deep-learning-driven modeling of oxygen influence on graphene oxide elastic modulus
2026 · 2 citations
Investigating the Structural, Elastic, Electrical, and Thermodynamic Characteristics of NbCoSn and VRhSn Half-Heusler Compounds Using First-Principles Calculations
2026
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