Stress‐Driven Phase Transitions of SrI 2 : A First‐Principles Investigation

Effect of non-hydrostatic stress on the structure and elasticity of NaCl by first-principles calculation

(2019) Lei Liu et al.   AIP Advances

Structural engineering of bilayer PtSe2 thin films: A first-principles study

(2019) Limei Fang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Comparative study of perovskite-type scintillator materials CsCaI3 and KCaI3 via first-principles calculations

(2018) Byungkyun Kang et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Fe-N system at high pressure reveals a compound featuring polymeric nitrogen chains

(2018) M. Bykov et al.   Nature Communications

Effects of zirconium codoping on the optical and scintillation properties of SrI2:Eu2+ single crystals

(2018) Yuntao Wu et al.   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT

Emerging New Pseudobinary and Ternary Halides as Scintillators for Radiation Detection

(2017) Byungkyun Kang et al.   IEEE TRANSACTIONS ON NUCLEAR SCIENCE

Electronic structure and optical properties of CsI under high pressure: a first-principles study

(2017) Qiang Zhao et al.   RSC Advances

The Influence of Light Anion Impurities Upon SrI2(Eu) Scintillator Crystals

(2016) S. E. Swider et al.   IEEE TRANSACTIONS ON NUCLEAR SCIENCE

Pressure-induced anomalies in structure, charge density and transport properties of Bi 2 Te 3 : A first principles study

(2016) Kun Zhao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Ramifications of codoping SrI2:Eu with isovalent and aliovalent impurities

(2016) Qingguo Feng et al.   JOURNAL OF APPLIED PHYSICS

Effects of Na and K co-doping on growth and scintillation properties of Eu:SrI 2 crystals

(2016) Tomoki Ito et al.   RADIATION MEASUREMENTS

The Influence of Cation Impurities on the Scintillation Performance of $\hbox {SrI_2}$(Eu)

(2015) Stephanie Lam et al.   IEEE TRANSACTIONS ON NUCLEAR SCIENCE

Polarity-Reversed Robust Carrier Mobility in Monolayer MoS2 Nanoribbons

(2014) Yongqing Cai et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Structural stability and compressive behavior of ZrH2under hydrostatic pressure and nonhydrostatic pressure

(2014) Xiaoli Huang et al.   RSC Advances

Luminescence and ultraviolet excitation spectroscopy of SrI2 and SrI2:Eu2+

(2013) V. Pankratov et al.   RADIATION MEASUREMENTS

Characterization of light output and scintillation emission in CsI(Tl), NaI(Tl), and LaBr3(Ce) under isostatic pressure

(2013) Martín Gascón et al.   RADIATION MEASUREMENTS

An apparatus for studying scintillator properties at high isostatic pressures

(2013) R. M. Gaumé et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

A luminescence spectroscopy study of scintillation crystals SrI2 doped with Eu2+

(2012) V.A. Pustovarov et al.   OPTICAL MATERIALS

Uniaxial versus hydrostatic pressure-induced phase transitions in CaFe2As2and BaFe2As2

(2012) Milan Tomić et al.   PHYSICAL REVIEW B

Accurate and efficient algorithm for Bader charge integration

(2011) Min Yu et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory and the band gap problem

(2010) John P. Perdew   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

First-Principles Study of Structural Stabilities, Electronic and Optical Properties of SrF2under High Pressure

(2009) Hao Ai-Min et al.   CHINESE PHYSICS LETTERS

Scintillators With Potential to Supersede Lanthanum Bromide

(2009) Nerine J. Cherepy et al.   IEEE TRANSACTIONS ON NUCLEAR SCIENCE

Electronic and elastic properties of CaF2under high pressure fromab initiocalculations

(2009) H Shi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

A grid-based Bader analysis algorithm without lattice bias

(2009) W Tang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

High-pressure structures and vibrational spectra of barium fluoride: Results obtained under nearly hydrostatic conditions

(2009) Jesse S. Smith et al.   PHYSICAL REVIEW B

Strontium and barium iodide high light yield scintillators

(2008) Nerine J. Cherepy et al.   APPLIED PHYSICS LETTERS

Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

(2008) Jürgen Hafner   JOURNAL OF COMPUTATIONAL CHEMISTRY

Influence of Temperature and Anisotropic Pressure on the Phase Transitions inα-Cristobalite

(2008) Davide Donadio et al.   PHYSICAL REVIEW LETTERS