Minru Wen

发表

Na Replaces Rb towards High‐Performance Narrow‐Band Green Phosphors for Backlight Display Applications

Fugen Wu, M. Liao, Qiang Wang, 2021, Advanced Optical Materials.

Understanding the cyan-emitting phosphor RbNa(Li3SiO4)2: Eu2+ by providing Rb ion vacancies

Fugen Wu, Q. Wang, M. Liao, 2020 .

Effect of Defect on Structural and Optical Properties in Methyl-Ammonium Lead Iodide ( MAPI ) Perovskite via First Principles Calculations

Schmid, Nobuyuki, Y. Shibuta, 2018 .

Passively mode-locked Er-doped fiber laser based on a semi-metallic InBi saturable absorber

Fugen Wu, Huafeng Dong, Minru Wen, 2021, Journal of Physics D: Applied Physics.

Vacancies inducing electronic and optical properties in 2D ZnO:Be/Mg

Zhiping Lin, Fugen Wu, Huafeng Dong, 2019, Physica B: Condensed Matter.

Graphdiyne@MoS2/WS2 heterostructures for infrared and visible photodetectors: A first-principles study

Fugen Wu, Huafeng Dong, Minru Wen, 2022, Computational Materials Science.

Brittle Fracture of 2D MoSe2

P. Ajayan, Y. Gong, T. Zhu, 2017, Advanced materials.

Enhanced electronic and optical properties of multi-layer arsenic via strain engineering

Yifan Gao, Fugen Wu, Xin Zhang, 2022, Nanotechnology.

Two-dimensional arsenene polymorph beyond the auxetic foam: high mechanical sensitivity and large, negative NPR.

Yifan Gao, Fugen Wu, Xin Zhang, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional phosphorus polymorph possessing both wide band gap and strong anisotropy

Yifan Gao, Fugen Wu, Xin Zhang, 2021, Solid State Communications.

Effect of alloying elements on the ideal strength and charge redistribution of γ′-Ni3Al: a first-principles study of tensile deformation

Chong-yu Wang, Minru Wen, 2016 .

Pressure-Induced High-Energy-Density BeN4 Materials with Nitrogen Chains: First-Principles Study

Fugen Wu, Xin Zhang, Huafeng Dong, 2021, The Journal of Physical Chemistry C.

The design of dual-switch fluorescence intensity ratio thermometry with high sensitivity and thermochromism based on a combination strategy of intervalence charge transfer and up-conversion fluorescence thermal enhancement.

Zhiping Lin, Fugen Wu, M. Liao, 2021, Dalton transactions.

Adjustable electronic properties of PtSe2/HfS2 heterostructures via strain engineering

Fugen Wu, Minru Wen, J. Peng, 2022, Applied Surface Science.

A Cost-Effective Long-Wave Infrared Detector Material Based on Graphene@PtSe2/HfSe2 Bidirectional Heterostructure: A First-Principles Study

Fugen Wu, Huafeng Dong, Minru Wen, 2022, Crystals.

Transition-metal-element dependence of ideal shear strength and elastic behaviors of γ′-Ni3Al: ab initio study to guide rational alloy design

Chong-yu Wang, Yifan Gao, Fugen Wu, 2019, Journal of Alloys and Compounds.

Accurately Controlling the Occupation of Eu2+ in Cs(K, Na)3(Li3SiO4)4 to Achieve Narrow-Band Green Emission for Wide Color Gamut Displays.

Fugen Wu, M. Liao, Xin Zhang, 2022, ACS applied materials & interfaces.

K replaces Rb towards cyan to red ultra-wideband perovskite-type phosphors for full-spectrum lighting

Fugen Wu, M. Liao, Xin Zhang, 2022, Optical Materials.

Negative Poisson's ratio effect of P2/m phosphine

Fugen Wu, Chunli Zhou, Huafeng Dong, 2022, Journal of Applied Physics.

Factors affecting the negative Poisson's ratio of black phosphorus and black arsenic: electronic effects.

Yifan Gao, Fugen Wu, Haoyi Wu, 2021, Physical chemistry chemical physics : PCCP.

A first principles study of p-type doping in two dimensional GaN.

Fugen Wu, Le Huang, Huafeng Dong, 2021, Physical chemistry chemical physics : PCCP.

Defect-Induced Ultrafast Nonadiabatic Electron-Hole Recombination Process in PtSe2 Monolayer.

Fugen Wu, Huafeng Dong, Minru Wen, 2022, The journal of physical chemistry letters.

Structural and Electronic Properties of Cubic Bifeo3 from First-Principles Calculations

Huafeng Dong, Minru Wen, L. Bai, 2023, SSRN Electronic Journal.

Tuning element distribution, structure and properties by composition in high-entropy alloys

L. Gu, R. Ritchie, Ze Zhang, 2019, Nature.

Partitioning and diffusion of transition metal solutes in ternary model Ni-based single crystal superalloys

Chong-yu Wang, P. Yan, Wen-qing Liu, 2017 .

Adsorption mechanism of typical VOCs on pristine and Al-modified MnO2 monolayer

Fugen Wu, Yan Yang, Huafeng Dong, 2021 .

Phase Transition and Behaviors of N–N Bonds in Group-IVB Transition-Metal Pernitrides: First-Principles Calculations under High Pressures

Fugen Wu, Xin Zhang, Huafeng Dong, 2021 .

Compressive behavior and elastic properties of Ni-based γ/γ’ ternary model superalloys: First-principles calculations and rule of mixtures predications

Zhiping Lin, Chong-yu Wang, Fugen Wu, 2020 .

Dependence of mechanical properties on the site occupancy of ternary alloying elements in γ′-Ni3Al: Ab initio description for shear and tensile deformation

Chong-yu Wang, Fugen Wu, Huafeng Dong, 2020 .

Transition-metal alloying of γ′−Ni3Al : Effects on the ideal uniaxial compressive strength from first-principles calculations

Chong-yu Wang, Minru Wen, 2018 .

Lattice stability and the effect of Co and Re on the ideal strength of Ni: First-principles study of uniaxial tensile deformation

Chong-yu Wang, Minru Wen, 2017 .

Novel structures and mechanical properties of Zr2N: Ab initio description under high pressures

Chong-yu Wang, Fugen Wu, Xin Zhang, 2021, Chinese Physics B.

Anti-twinning in nanoscale tungsten

Jiangwei Wang, Ze Zhang, Z. Zeng, 2020, Science Advances.

SiC siligraphene: a novel SiC allotrope with wide tunable direct band gap and strong anisotropy

Fugen Wu, Xin Zhang, Huafeng Dong, 2021 .

Fluorescence temperature sensing based on thermal enhancement effect in negative thermal expansion matrix

Fugen Wu, Xin Zhang, Huafeng Dong, 2023, Journal of Luminescence.

Efficient Ultra-broadband NIR-II Emission Achieved by Multi-site Occupancy in Mg3Ga2GeO8: Ni2+ Phosphor

Fugen Wu, Xin Zhang, Huafeng Dong, 2023, Journal of Alloys and Compounds.

Photoluminescence properties of Sr2MgSi2O7:Pb2+ and tunable emission from UVB to UVC based on ion substitution

Xin Zhang, Fugen Wu, Xiao Wu, 2020 .

Nonadiabatic molecular dynamics investigation on charge separation in rutile TiO2/h-BN interfaces

Fugen Wu, Huafeng Dong, Minru Wen, 2023, Journal of Applied Physics.

Rhenium carbides phase diagram under pressure and explaining why WC-type ReC does not exist

Fugen Wu, Huafeng Dong, Minru Wen, 2022, Journal of Applied Physics.

High hardness metal compounds: Prediction of Re3C under pressure

Fugen Wu, Le Huang, Huafeng Dong, 2021, Applied Physics Letters.

Effect of surface polarization and structural deformation on the formation and stabilization of polarons in two-dimensional Ruddlesden–Popper metal halide perovskites

Fugen Wu, Ye Xiao, Huafeng Dong, 2023, Journal of Applied Physics.