国家/地区 Taiwan（10）
关键词 DENSITY FUNCTIONAL THEORY（10）
出版物 APPLIED PHYSICS LET.（2） JOURNAL OF COMPUTAT.（2）
出版时间 2020（4） 2019（2）
机构 CHUNG YUAN C.（2） NATL TAIWAN .（2）
作者 CHEN HT（2） DAMTE JY（2） JIANG JC（2） LIN PJ（2）
SATHISHKUMAR.（2） WU SY（2） YEH CH（2） ZHU ZJ（2）

Charge-modulated/electric-field controlled reversible CO2/H-2 capture and storage on metal-free N-doped penta-graphene

CHEMICAL ENGINEERING JOURNAL

SATHISHKUMAR N, WU SY, CHEN HT

Effect of Structural Disorders on the Li Storage Capacity of Graphene Nanomaterials: A First-Principles Study

ACS APPLIED MATERIALS INTERFACES

TSAI YJ, KUO CL

Near-visible-light-driven noble metal-free of reduced graphene oxide nanosheets over CeO2 nanowires for hydrogen production

JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS

LIU F, WANG XH, ZHANG L, PERSSON KM, CHEN BY, HSU Y, CHANG CT

B, N-co-Doped Graphene-Supported Ir and Pt Clusters for Methane Activation and C-C coupling: A Density Functional Theory Study

JOURNAL OF COMPUTATIONAL CHEMISTRY

DAMTE JY, ZHU ZJ, LIN PJ, YEH CH, JIANG JC

B, N-co-doped graphene-supported Ir and Pt clusters for methane activation and CC coupling: A density functional theory study

JOURNAL OF COMPUTATIONAL CHEMISTRY

DAMTE JY, ZHU ZJ, LIN PJ, YEH CH, JIANG JC

Constant Electrode Potential Quantum Mechanical Study of CO2 Electrochemical Reduction Catalyzed by N-Doped Graphene

ACS CATALYSIS

CHANG K, ZHANG HC, CHEN JGG, LU Q, CHENG MJ

Boron- and nitrogen-doped penta-graphene as a promising material for hydrogen storage: A computational study

INTERNATIONAL JOURNAL OF ENERGY RESEARCH

SATHISHKUMAR N, WU SY, CHEN HT

Density functional theory study on adsorption of Pt nanoparticle on graphene

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LIN KH, SUN CH, JU SP, SMITH SC

Electrostatic studies of pi-pi interaction for benzene stacking on a graphene layer

APPLIED PHYSICS LETTERS

SU YH, WU YK, TU SL, CHANG SJ

A metallic graphene layer adsorbed with lithium

APPLIED PHYSICS LETTERS

YANG CK