Zhen Zhu

发表

Phosphorene: an unexplored 2D semiconductor with a high hole mobility.

Xianfan Xu, P. Ye, D. Tománek, 2014, ACS nano.

Phosphorene: an unexplored 2D semiconductor with a high hole mobility.

Xianfan Xu, P. Ye, D. Tománek, 2014, ACS nano.

Recent progress in 2D group-VA semiconductors: from theory to experiment.

H. Zeng, Yeliang Wang, Hongjun Gao, 2018, Chemical Society reviews.

Two-dimensional BX (X = P, As, Sb) semiconductors with mobilities approaching graphene.

H. Zeng, Zhen Zhu, Shengli Zhang, 2016, Nanoscale.

Two-dimensional CaFCl: ultra-wide bandgap, strong interlayer quantum confinement, and n-type doping.

Zhen Zhu, L. Meng, Chun-Sheng Liu, 2020, Physical chemistry chemical physics : PCCP.

Mechanistic Understanding of Two-Dimensional Phosphorus, Arsenic, and Antimony High-Capacity Anodes for Fast-Charging Lithium/Sodium Ion Batteries

H. Zeng, Shengli Zhang, Kan Zhang, 2018, The Journal of Physical Chemistry C.

Strain-induced metal-semiconductor transition in monolayers and bilayers of gray arsenic: A computational study

D. Tománek, J. Guan, Zhen Zhu, 2015 .

Informal Phosphorene Symposium

L. Shulenburger, D. Tománek, A. Baczewski, 2014 .

Evidence of diamond nanowires formed inside carbon nanotubes from diamantane dicarboxylic acid.

P. Schreiner, D. Tománek, Jinying Zhang, 2013, Angewandte Chemie.

Robust Hot Electron and Multiple Topological Insulator States in PtBi2.

J. Jia, F. Zheng, Ping Zhang, 2020, ACS nano.

Two-Dimensional Phosphorus Carbide: Competition between sp(2) and sp(3) Bonding.

D. Tománek, Dan Liu, J. Guan, 2016, Nano letters.

Strategies for p-type doping of ZnGeN2

Zhen Zhu, D. Wickramaratne, C. G. Van de Walle, 2019, Applied Physics Letters.

Hybrid functional study of native point defects and impurities in ZnGeN2

Zhen Zhu, D. Wickramaratne, C. D. Walle, 2017 .

Theoretical investigation of the electronic structure and quantum transport in the graphene–C(111) diamond surface system

D. Tománek, G. Seifert, S. Leoni, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Antimonene Oxides: Emerging Tunable Direct Bandgap Semiconductor and Novel Topological Insulator.

H. Zeng, Zhongfang Chen, Shengyuan A. Yang, 2017, Nano letters.

Conducting linear chains of sulphur inside carbon nanotubes

M. Terrones, D. Tománek, Takuya Hayashi, 2013, Nature Communications.

Observation of ballistic avalanche phenomena in nanoscale vertical InSe/BP heterostructures

Yi Shi, Feng Miao, Weida Hu, 2019, Nature Nanotechnology.

Two-dimensional SiP: an unexplored direct band-gap semiconductor

H. Zeng, Zhen Zhu, B. Cai, 2016 .

Stability enhancement and electronic tunability of two-dimensional SbIV compounds via surface functionalization

Xuhai Liu, Zhen Zhu, B. Cai, 2018 .

Fundamental band gap and alignment of two-dimensional semiconductors explored by machine learning

Zhen Zhu, Teng Yang, Baojuan Dong, 2017, 1708.04766.

Simulated scanning tunneling microscopy images of few-layer phosphorus capped by graphene and hexagonal boron nitride monolayers

J. Guan, Zhen Zhu, S. Barraza‐Lopez, 2014, 1412.5944.

Ultrathin tellurium dioxide: emerging direct bandgap semiconductor with high-mobility transport anisotropy.

H. Zeng, Kan Zhang, Zhen Zhu, 2018, Nanoscale.

Title Conducting linear chains of sulphur inside carbon nanotubes

M. Terrones, D. Tománek, Takuya Hayashi, 2019 .

Electrically tunable optical properties of few-layer black arsenic phosphorus

F. Miao, Yi Shi, Junzhuan Wang, 2018, Nanotechnology.

Structural Transition in Layered As(1-x)P(x) Compounds: A Computational Study.

D. Tománek, J. Guan, Zhen Zhu, 2015, Nano letters.

Semiconducting layered blue phosphorus: a computational study.

Zhen Zhu, David Tománek, D. Tománek, 2014, Physical review letters.

Phase coexistence and metal-insulator transition in few-layer phosphorene: a computational study.

Zhen Zhu, David Tománek, Jie Guan, 2014, Physical review letters.

Tiling phosphorene.

D. Tománek, J. Guan, Zhen Zhu, 2014, ACS nano.

Spontaneous graphitization of ultrathin cubic structures: a computational study.

D. Tománek, P. Sorokin, Zhen Zhu, 2014, Nano letters.

Formation and stability of cellular carbon foam structures: an ab initio study.

D. Tománek, Zhen Zhu, 2012, Physical review letters.

Two-dimensional BaFCl monolayer: tunable bandgap and pronounced deep ultraviolet absorption

Zhen Zhu, 2020, IOP Conference Series: Earth and Environmental Science.

DFT coupled with NEGF study of a promising two-dimensional channel material: black phosphorene-type GaTeCl.

H. Zeng, Kan Zhang, Xuhai Liu, 2018, Nanoscale.

Designing Isoelectronic Counterparts to Layered Group V Semiconductors.

D. Tománek, Dan Liu, J. Guan, 2015, ACS nano.

Effect of structural defects on the thermal conductivity of graphene: From point to line defects to haeckelites

D. Tománek, Zhen Zhu, Z. Fthenakis, 2014 .

Electronic structure and transport in graphene/haeckelite hybrids: an ab initio study

D. Tománek, Zhen Zhu, Z. Fthenakis, 2015 .

Supplementary Material for Phosphorene : A Unexplored 2 D Semiconductor with a High Hole Mobility

Xianfan Xu, P. Ye, D. Tománek, 2014 .

Topologically protected conduction state at carbon foam surfaces: an ab initio study.

D. Tománek, J. Guan, Zhen Zhu, 2014, Physical Review Letters.

Relative stability and local curvature analysis in carbon nanotori

D. Tománek, J. Guan, Zhen Zhu, 2015, 1503.04429.

Tailoring electronic properties of two-dimensional antimonene with isoelectronic counterparts

Zhen Zhu, Teng Yang, Huaihong Guo, 2020 .

Phosphorene: An Unexplored 2D Semiconductor with a High Hole

Xianfan Xu, P. Ye, D. Tománek, 2014 .

The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus.

L. Shulenburger, D. Tománek, A. Baczewski, 2015, Nano letters.

Unusual Electronic Transitions in Two-dimensional Layered SnSb2Te4 Driven by Electronic State Rehybridization

H. Zeng, Shengli Zhang, Zhen Zhu, 2019, Physical Review Applied.

Supplementary Information for Highly Conducting Linear Chains of Sulfur inside Carbon Nanotubes

M. Terrones, D. Tománek, Takuya Hayashi, 2013 .

High Stability of Faceted Nanotubes and Fullerenes of Multiphase Layered Phosphorus: A Computational Study.

Zhen Zhu, David Tománek, Jie Guan, 2014, Physical review letters.

Enhancing mechanical toughness of aluminum surfaces by nano-boron implantation: An ab initio study

D. Tománek, Zhen Zhu, Young-Kyun Kwon, 2012 .

DFT coupled with NEGF study of a promising two-dimensional channel material: black phosphorene-type GaTeCl.

H. Zeng, Kan Zhang, Xuhai Liu, 2018, Nanoscale.

Two-dimensional BX (X = P, As, Sb) semiconductors with mobilities approaching graphene.

H. Zeng, Zhen Zhu, Shengli Zhang, 2016, Nanoscale.

Search for the largest two-dimensional aggregates of boron: An ab initio study

D. Tománek, Zhen Zhu, I. Boustani, 2011 .

Designing Isoelectronic Counterparts to Layered Group V Semiconductors.

D. Tománek, Dan Liu, J. Guan, 2015, ACS nano.

Ultrathin tellurium dioxide: emerging direct bandgap semiconductor with high-mobility transport anisotropy.

H. Zeng, Kan Zhang, Zhen Zhu, 2018, Nanoscale.

The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus.

L. Shulenburger, D. Tománek, Zhen Zhu, 2015, Nano letters.

Clustering-Evolved Frontier Orbital for Low-Temperature CO2 Dissociation.

Junyi Zhou, Zhen Zhu, Kai Wu, 2023, Journal of the American Chemical Society.