What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Hydrogen
Richard Dronskowski focuses on Crystallography, Electronic structure, Thermodynamics, Computational chemistry and Ab initio.
His Crystallography study integrates concerns from other disciplines, such as Metal and Diffraction.
His research integrates issues of Fermi level, Oxidation state and Density functional theory in his study of Electronic structure.
His study focuses on the intersection of Thermodynamics and fields such as CALPHAD with connections in the field of Standard enthalpy of formation, Stoichiometry, Solid solution and Manganese.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Chemical physics, Ab initio quantum chemistry methods and Hydrogen bond.
The concepts of his Chemical physics study are interwoven with issues in Quantum chemistry and Crystal.
His most cited work include:
- Ab initio study of ductility in M 2 Al C ( M = Ti , V, Cr) (94 citations)
- Cooperativity of halogen, chalcogen, and pnictogen bonds in infinite molecular chains by electronic structure theory. (72 citations)
- Designing shape-memory Heusler alloys from first-principles (70 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Crystallography, Crystal structure, Density functional theory, Condensed matter physics and Electronic structure.
His work carried out in the field of Crystallography brings together such families of science as X-ray crystallography and Diffraction.
Richard Dronskowski interconnects Inorganic chemistry, Cyanamide, Metal and Magnetic susceptibility in the investigation of issues within Crystal structure.
His Inorganic chemistry research includes elements of Carbodiimide and Nitride.
Richard Dronskowski has included themes like Phonon, Thermodynamics and Physical chemistry in his Density functional theory study.
His Thermodynamics research integrates issues from Ab initio and Ab initio quantum chemistry methods.
He most often published in these fields:
- Crystallography (39.86%)
- Crystal structure (28.15%)
- Density functional theory (16.89%)
What were the highlights of his more recent work (between 2018-2021)?
- Crystallography (39.86%)
- Crystal structure (28.15%)
- Photocurrent (6.98%)
In recent papers he was focusing on the following fields of study:
Richard Dronskowski mainly focuses on Crystallography, Crystal structure, Photocurrent, Density functional theory and Cyanamide.
His Crystallography study combines topics in areas such as Solid solution, Nitrogen, Covalent bond, Stoichiometry and Transition metal.
He has researched Crystal structure in several fields, including Halide, Electronic structure, Infrared spectroscopy and Polar.
His Electronic structure research incorporates themes from Ionic bonding, Charge and Statistical physics.
His Density functional theory study incorporates themes from Topological insulator, Molecular physics, Diffraction, Phonon and Anisotropy.
His Cyanamide research is multidisciplinary, relying on both Scandium, Inorganic chemistry, Carbodiimide and Tilt.
Between 2018 and 2021, his most popular works were:
- Achieving band convergence by tuning the bonding ionicity in n‐type Mg 3 Sb 2 (29 citations)
- Understanding the Structure and Properties of Sesqui-Chalcogenides (i.e., V2VI3 or Pn2Ch3 (Pn = Pnictogen, Ch = Chalcogen) Compounds) from a Bonding Perspective (22 citations)
- Understanding the Structure and Properties of Sesqui-Chalcogenides (i.e., V2VI3 or Pn2Ch3 (Pn = Pnictogen, Ch = Chalcogen) Compounds) from a Bonding Perspective (22 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Hydrogen
Richard Dronskowski mainly investigates Transition metal, Crystallography, Oxide, Carbodiimide and Chemical physics.
Richard Dronskowski works mostly in the field of Transition metal, limiting it down to concerns involving Cyanamide and, occasionally, Ion, Absorption spectroscopy, Twist, Metal and SN2 reaction.
Specifically, his work in Crystallography is concerned with the study of Octahedron.
The Oxide study combines topics in areas such as Range, Bismuth, Physical chemistry, Cationic polymerization and Band gap.
His research in Carbodiimide intersects with topics in Inorganic chemistry, Electrochemistry and X-ray absorption spectroscopy.
His Chemical physics research is multidisciplinary, incorporating elements of Ionic bonding, Graphite, Chemical bond and Diamond.
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