Hans J. Seifert

Helmholtz Association

H指数:20

被引数:1,640

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Understanding the different effects of 4d-transition metals on the performance of Li-rich cathode Li2MnO3 by first-principles

用第一性原理理解4d过渡金属对富锂阴极Li2MnO3性能的不同影响

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2023-01-013

PRE

Revealing the role of Mn/Li disordered mixing in Li-rich cathode Li2MnO3 by first-principles calculations

通过第一性原理计算揭示Mn/Li无序混合在富锂阴极Li2MnO3中的作用

PHYSICAL REVIEW MATERIALS

IF3.4

2022-05-314

PRE

Ab initio molecular dynamics study on the disordered Li-Ga-Sn system

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2022-01-012

PRE

Revealing the different effects of VIB transition metals X (X = Cr, Mo, W) on the electrochemical performance of Li-rich cathode Li2MnO3 by first-principles calculations

通过第一性原理计算揭示VIB过渡金属X (X = Cr，Mo，W) 对富锂阴极Li2MnO3电化学性能的不同影响

NANOSCALE

IF5.1

2022-01-0110

PRE

Catalytic Hydrogen Evolution of NaBH4 Hydrolysis by Cobalt Nanoparticles Supported on Bagasse-Derived Porous Carbon

负载在甘蔗渣衍生的多孔碳上的钴纳米颗粒催化NaBH4水解的氢释放

NANOMATERIALS

IF4.3

2021-11-3038

OAAI

Intrinsic Defects in LiMn2O4: First-Principles Calculations

LiMn2O4中的固有缺陷: 第一性原理计算

ACS OMEGA

IF4.3

2021-08-1228

OAAI

First-principles study of Mn antisite defect in Li2MnO3

Li2MnO3中锰反位缺陷的第一性原理研究

JOURNAL OF PHYSICS-CONDENSED MATTER

IF2.6

2021-08-056

PRE

Data workflow to incorporate thermodynamic energies from Calphad databases into grand-potential-based phase-field models

JOURNAL OF MATERIALS SCIENCE

IF3.9

2021-04-1212

OAAI

Thermal stability of ternary compounds in the Cu-Li-Sn system and phase transition of the Cu6Sn5 electrode: First-principles calculations and experiment

Cu-li-sn系统中三元化合物的热稳定性和Cu6Sn5电极的相变: 第一性原理计算和实验

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2019-04-017

PREAI

Deposition, characterization and high-temperature steam oxidation behavior of single-phase Ti2AlC-coated Zircaloy-4

CORROSION SCIENCE

IF8.5

2018-05-01106

OAAI

Thermochemical stability of Li-Cu-O ternary compounds stable at room temperature analyzed by experimental and theoretical methods

INTERNATIONAL JOURNAL OF MATERIALS RESEARCH

IF0.7

2017-11-101

PRE

Experimental investigation and thermodynamic re-assessment of the Al-Mo-Ni system

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2016-07-0133

PREAI

Thermal and ionic conductivity studies of lithium aluminum germanium phosphate solid-state electrolyte

磷酸铝锗锂固态电解质的热学和离子电导率研究

SOLID STATE IONICS

IF3.3

2016-06-0150

PREAI

Thermophysical properties of LiCoO2-LiMn2O4 blended electrode materials for Li-ion batteries

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2016-01-0129

PREAI

Microstructure and hardness of reactively r.f. magnetron sputtered Cr-V-O thin films in dependence on composition and substrate bias

SURFACE & COATINGS TECHNOLOGY

IF6.1

2014-10-014

PREAI

Phase formation and microstructure evolution of reactively r.f. magnetron sputtered Cr-Zr oxynitride thin films

SURFACE & COATINGS TECHNOLOGY

IF6.1

2013-12-018

PREAI

Thermodynamic assessment of the Cr-Ti and first assessment of the Al-Cr-Ti systems

INTERMETALLICS

IF4.8

2011-08-0132

PREAI

Thermodynamic assessment of the Al-Mo system and of the Ti-Al-Mo System from 0 to 20 at.% Ti

INTERMETALLICS

IF4.8

2010-06-0145

PREAI

A study of phase transformation in a TiAlNb alloy and the effect of Cr addition

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2010-05-0117

PREAI

Characterization of the invariant reaction involving the L, η, γ and σ phases in the Ti-Al-Nb system

ACTA MATERIALIA

IF9.3

2009-12-0112

PREAI

Hans J. Seifert

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