Stress and Strain Prediction of Zirconium Nitride under Oxygen Doping and Vacancy Introduction

Reduced Operation Current of Oxygen-Doped ZrN Based Resistive Switching Memory Devices Fabricated by the Radio Frequency Sputtering Method

(2021) Jinsu Jung et al.   Coatings

Recent Advances in Transition Metal Nitride‐Based Materials for Photocatalytic Applications

(2021) Zhixing Cheng et al.   ADVANCED FUNCTIONAL MATERIALS

Rational design and in-situ formation of nickel–cobalt nitride multi-core/hollow N-doped carbon shell anode for Li-ion batteries

(2021) Bong Kyun Kang et al.   CHEMICAL ENGINEERING JOURNAL

Transition metal nitride electrodes as future energy storage devices: A review

(2021) Memona Idrees et al.   Materials Today Communications

Plasma modification of vanadium oxynitride surfaces: Characterization by in situ XPS experiments and DFT calculations

(2020) A. Osonkie et al.   JOURNAL OF CHEMICAL PHYSICS

Oxygen impurity effects on the mechanical properties of SiC studied by first principles calculations

(2019) Qin Liu et al.   Materials Today Communications

Zirconium nitride: A viable candidate for photonics and plasmonics?

(2019) Panos Patsalas   THIN SOLID FILMS

Synthesis and Characterization of Zirconium Nitride Nanopowders by Internal Gelation and Carbothermic Nitridation

(2019) Shijiao Zhao et al.   Scientific Reports

Conductive nitrides: Growth principles, optical and electronic properties, and their perspectives in photonics and plasmonics

(2018) P. Patsalas et al.   MATERIALS SCIENCE & ENGINEERING R-REPORTS

High-Throughput Computational Screening of Perovskites for Thermochemical Water Splitting Applications

(2016) Antoine A. Emery et al.   CHEMISTRY OF MATERIALS

Transformation of electronic properties and structural phase transition from HfN to Hf3N4

(2015) H H Huang et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

SuperhardBC3in Cubic Diamond Structure

(2015) Miao Zhang et al.   PHYSICAL REVIEW LETTERS

High-Energy Density and Superhard Nitrogen-Rich B-N Compounds

(2015) Yinwei Li et al.   PHYSICAL REVIEW LETTERS

Hardness of FeB4: Density functional theory investigation

(2014) Miao Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

The high-throughput highway to computational materials design

(2013) Stefano Curtarolo et al.   NATURE MATERIALS

Theoretical study of the structural phase transformation and elastic properties of the zirconium nitride under high pressure

(2012) Yan-Jun Hao et al.   SOLID STATE SCIENCES

A high-throughput infrastructure for density functional theory calculations

(2011) Anubhav Jain et al.   COMPUTATIONAL MATERIALS SCIENCE

Screening for high-performance piezoelectrics using high-throughput density functional theory

(2011) Rickard Armiento et al.   PHYSICAL REVIEW B

Improved fracture strength of multicrystalline silicon by germanium doping

(2010) Peng Wang et al.   JOURNAL OF CRYSTAL GROWTH

Density Functionals with Broad Applicability in Chemistry

(2008) Yan Zhao et al.   ACCOUNTS OF CHEMICAL RESEARCH

Influence of germanium doping on the mechanical strength of Czochralski silicon wafers

(2008) Jiahe Chen et al.   JOURNAL OF APPLIED PHYSICS