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Exploring the Real Ground-State Structures of Molybdenum Dinitride
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Ultrathin TiN Membranes as a Technology Platform for CMOS‐Integrated MEMS and BioMEMS Devices
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Discovery of the Last Remaining Binary Platinum‐Group Pernitride RuN2
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids
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Van der Waals density functional theory with applications
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A calculation of the bulk modulus of polycrystalline materials
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Crystal chemistry of inorganic nitrides
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Tribological and protective coatings by chemical vapour deposition
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Nitrogen-rich transition metal nitrides
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Modeling hardness of polycrystalline materials and bulk metallic glasses
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A theoretical study on the electronic property of a new two-dimensional material molybdenum dinitride
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Atomically Thin Transition-Metal Dinitrides: High-Temperature Ferromagnetism and Half-Metallicity
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How Evolutionary Crystal Structure Prediction Works—and Why
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Synthesis, Crystal Structure, and Elastic Properties of Novel Tungsten Nitrides
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Properties of Metal-to-Oxygen Multiple Bonds, Especially Molybdenum-to-Oxygen Bonds
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Twofold Coordinated Ground-State and Eightfold High-Pressure Phases of Heavy Transition Metal Nitrides MN2 (M = Os, Ir, Ru, and Rh)
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Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
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Synthesis of Tetragonal and Orthorhombic Polymorphs of Hf3N4 by High-Pressure Annealing of a Prestructured Nanocrystalline Precursor
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A New Molybdenum Nitride Catalyst with Rhombohedral MoS 2 Structure for Hydrogenation Applications
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CO Adsorption on Molybdenum Nitride's γ-Mo2N(100) Surface: Formation of NCO Species? A Density Functional Study
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Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
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Synthesis and characterization of a binary noble metal nitride
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Synthesis of cubic zirconium and hafnium nitride having Th3P4 structure
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The Hardest Superconducting Metal Nitride
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Does the real ReN 2 have the MoS 2 structure?
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Synthesis of U 3 Se 5 and U 3 Te 5 type polymorphs of Ta 3 N 5 by combining high pressure–temperature pathways with a chemical precursor approach
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A critical note on density functional theory studies on rare-gas dimers
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Elastic Moduli of Diamond as a Function of Pressure and Temperature
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Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
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The Elastic Behaviour of a Crystalline Aggregate
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures
inferredcites →https://doi.org/10.1103/physrevb.79.132109openalex-snapshot
Ultra-incompressible phases of tungsten dinitride predicted from first principles
inferredcites →https://doi.org/10.1103/physrevlett.100.135701openalex-snapshot
Molybdenum at High Pressure and Temperature: Melting from Another Solid Phase
inferredcites →https://doi.org/10.1103/physrevlett.102.125702openalex-snapshot
High-Pressure Phases of Nitrogen
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.96.155501openalex-snapshot
Synthesis of Novel Transition Metal Nitrides IrN 2 and OsN 2
inferredcites →https://doi.org/10.1119/1.1934059openalex-snapshot
Dynamical Theory of Crystal Lattices
inferredcites →https://doi.org/10.1126/science.1121813openalex-snapshot
Synthesis and Characterization of the Nitrides of Platinum and Iridium
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Synthesis and characterization of nitrides of iridium and palladium
inferredcites →https://doi.org/10.2138/rmg.2010.71.13openalex-snapshot
Evolutionary Crystal Structure Prediction as a Method for the Discovery of Minerals and Materials
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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From Stability to Superconductivity: A First-Principles Investigation of Sr-N Phases Under Varying Pressures and the N-Enhanced Tc Phenomenon
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Multi-objective Optimization as a Tool for Material Design
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Multi-Objective Optimization as a Tool for Material Design
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Recent advances of molybdenum-based nanostructures for molecular and ionic species sensing and separation applications
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Intercalation of alkali metals (Li, Na, and K) in molybdenum dinitride (MoN2) and titanium dinitride (TiN2) from first-principles calculations
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Polymeric nitrogen in alkaline earth metal N-rich nitrides (MN2, M = Be, Mg, Ca, Sr, and Ba): A first-principles study
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Tunable magnetic properties of fluorinated two-dimensional Tetra-MoN2
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2D-VN2 MXene as a novel anode material for Li, Na and K ion batteries: Insights from the first-principles calculations
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First principles study of the electronic, mechanical, infrared and piezoelectric properties of MoN2
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High-pressure phases and pressure-induced phase transition of MoN6 and ReN6
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Catalytic applications of bimetallic molybdenum nitrides in biomass conversion: Recent advances, challenges and opportunities
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Theoretical investigation of structural and mechanical stability of Mo2N
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Identifying the Ground State Geometry of a MoN2 Sheet through a Global Structure Search and Its Tunable p-Electron Half-Metallicity
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Thermodynamic Routes to Novel Metastable Nitrogen-Rich Nitrides
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Barium–Nitrogen Phases Under Pressure: Emergence of Structural Diversity and Nitrogen-Rich Compounds
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Insights into Antibonding Induced Energy Density Enhancement and Exotic Electronic Properties for Germanium Nitrides at Modest Pressures
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From Stability to Superconductivity: A First-Principles Investigation of Sr–N Phases under Pressures and the N-Enhanced Tc Phenomenon
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Ground-State Structure of YN2 Monolayer Identified by Global Search
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Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness
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Computational Discovery of High-Temperature Ferromagnetic Semiconductor Monolayer H–MnN2
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Prediction of Thermodynamically Stable Compounds of the Sc–N System under High Pressure
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Redox-Mediated Stabilization in Zinc Molybdenum Nitrides
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Two-dimensional hydrogenated molybdenum and tungsten dinitrides MN 2 H 2 (M = Mo, W) as novel quantum spin hall insulators with high stability
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The hydrogen-induced structural stability and promising electronic properties of molybdenum and tungsten dinitride nanosheets: a first-principles study
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Surface functionalization of molybdenum dinitride nanosheets by halogen and alkali atoms: a first-principles study
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A first-principles study of a real energetically stable MoN 2 nanosheet and its tunable electronic structure
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Magnetism of new metastable cobalt-nitride compounds
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Crystal structures of transition metal pernitrides predicted from first principles
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Intrinsic ferromagnetism and valley polarization in hydrogenated group V transition-metal dinitride (MN 2 H 2 , M = V/Nb/Ta) nanosheets: insights from first-principles
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Theoretical prediction and atomic-scale investigation of a tetra-VN 2 monolayer as a high energy alkali ion storage material for rechargeable batteries
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High-pressure synthesis and crystal structures of molybdenum nitride Mo 3 N 5 with anisotropic compressibility by a nitrogen dimer
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The impact of nitrogen content and vacancies on structure and mechanical properties of Mo–N thin films
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Phase stability and mechanical properties of Mo1-xNx with 0 ≤ x ≤ 1
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Point defects stabilise cubic Mo-N and Ta-N
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First-principles insights into the high-pressure stability and electronic characteristics of molybdenum nitride
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Structures, properties and applications of two-dimensional metal nitrides: from nitride MXene to other metal nitrides
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Design of Heteroanionic MoON Exhibiting a Peierls Metal-Insulator Transition
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Tungsten Hexanitride with Single-Bonded Armchairlike Hexazine Structure at High Pressure
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First-principles investigation on the structural, vibrational, mechanical, electronic, and optical properties of MSi2Z4 ( M : Pd and Pt, Z : N and P) monolayers
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Hard TiN2 dinitride films prepared by magnetron sputtering
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Cut-and-pasting ligands: The structure/function relationships of a thermally robust Mo(VI) precursor
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Molybdenum nitrides from structures to industrial applications
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Designing Volatile Molybdenum Compounds for Vapour-Phase Deposition
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Low-Dimensional Molybdenum-Based Catalytic Materials from Theoretical Perspectives
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High-Pressure Synthesis of a Novel Molybdenum–Nitrogen Compound and its Anisotropic Axial Compression by Nitrogen Dimers
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