Related references
Note: Only part of the references are listed.Flower like strontium molybdate for efficient energy conversion applications
S. Swathi et al.
FUEL (2022)
Rational Design of Superconducting Metal Hydrides via Chemical Pressure Tuning
Katerina P. Hilleke et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2022)
Chemical pressure in functional materials
Kun Lin et al.
CHEMICAL SOCIETY REVIEWS (2022)
The Chemical Bond: When Atom Size Instead of Electronegativity Difference Determines Trend in Bond Strength
Eva Blokker et al.
CHEMISTRY-A EUROPEAN JOURNAL (2021)
Chemical-Pressure-Modulated BaTiO3 Thin Films with Large Spontaneous Polarization and High Curie Temperature
Yilin Wang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2021)
Generalized Stress-Redox Equivalence: A Chemical Link between Pressure and Electronegativity in Inorganic Crystals
Alvaro Lobato et al.
INORGANIC CHEMISTRY (2020)
Room-temperature co-precipitation synthesis of (Ca,Sr,Ba)WO4 solid solutions: Structural refinement, morphology and band gap tuning
A. Azzouzi et al.
CERAMICS INTERNATIONAL (2020)
LOBSTER: Local orbital projections, atomic charges, and chemical-bonding analysis fromprojector-augmented-wave-baseddensity-functional theory
Ryky Nelson et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2020)
Negative Pressure Engineering with Large Cage Cations in 2D Halide Perovskites Causes Lattice Softening
Xiaotong Li et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2020)
Structure, electronic properties, morphology evolution, and photocatalytic activity in PbMoO4 and Pb1-2xCaxSrxMoO4 (x=0.1, 0.2, 0.3, 0.4 and 0.5) solid solutions
E. O. Gomes et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Chemical pressure-chemical knowledge: squeezing bonds and lone pairs within the valence shell electron pair repulsion model
A. Lobato et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Negative-pressure polymorphs made by heterostructural alloying
Sebastian Siol et al.
SCIENCE ADVANCES (2018)
Discovery of a Novel Sn(II)-Based Oxide β-SnMoO4 for Daylight-Driven Photocatalysis
Hiroyuki Hayashi et al.
ADVANCED SCIENCE (2017)
Semiconductor Solid-Solution Nanostructures: Synthesis, Property Tailoring, and Applications
Baodan Liu et al.
SMALL (2017)
LOBSTER: A Tool to Extract Chemical Bonding from Plane-Wave Based DFT
Stefan Maintz et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
External pressure and composition effects on the atomic and electronic structure of SnWO4
A. Kuzmin et al.
SOLAR ENERGY MATERIALS AND SOLAR CELLS (2015)
UV-Vis optoelectronic properties of α-SnWO4: A comparative experimental and density functional theory based study
Ahmed Ziani et al.
APL MATERIALS (2015)
DFT-Chemical Pressure Analysis: Visualizing the Role of Atomic Size in Shaping the Structures of Inorganic Materials
Daniel C. Fredrickson
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
Aron Walsh et al.
CHEMICAL SOCIETY REVIEWS (2011)
Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
Volker L. Deringer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
High-pressure synthesized materials: treasures and hints
V. V. Brazhkin
HIGH PRESSURE RESEARCH (2007)
Distortions in octahedrally coordinated d0 transition metal oxides:: A continuous symmetry measures approach
Kang Min Ok et al.
CHEMISTRY OF MATERIALS (2006)
Asymmetric cation coordination in oxide materials:: Influence of lone-pair cations on the intra-octahedral distortion in d0 transition metals
PS Halasyamani
CHEMISTRY OF MATERIALS (2004)