Sandro Jahn

ludwig-maximilians-university munich

H指数:32

被引数:3,488

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Vibrational and Structural Properties of Aqueous H2SO4 and Na2SO4 Systems from Ambient to Supercritical Conditions: A Comparative Study between GGA(-D3) and r2SCAN Functionals

从环境条件到超临界条件的水合H₂SO₄和Na₂SO₄体系的振动和结构性质：GGA(-D3)和r2SCAN泛函的对比研究

The Journal of Physical Chemistry A

IF2.8

2026-07-080

PRE

Static recrystallization of shocked calcite in Ries impact breccias

受冲击方解石在里斯撞击角砾岩中的静态再结晶

METEORITICS & PLANETARY SCIENCE

IF2.4

2026-02-010

OAAI

Structural and thermodynamic properties of La 3+ in chloride-bearing hydrothermal fluids – insights from a new ab initio-based polarizable force field

氯化物存在下La<sup>3+</sup>的结构和热力学性质——来自一种新的基于第一性原理的极化力场的研究洞见

Journal of Molecular Liquids

IF5.2

2025-09-170

OAAI

Molecular Dynamics Simulations of Electrical Conductivity of NaCl Solutions at High Temperatures and Pressures

高温高压下NaCl溶液电导率的分子动力学模拟

ACS EARTH AND SPACE CHEMISTRY

IF2.9

2025-09-010

OAAI

Evaluating the single crystallinity of sea urchin calcite

评估海胆方解石的单晶性

ACTA BIOMATERIALIA

IF9.6

2025-05-010

OAAI

Liquid Structure of Magnesium Aluminates

MATERIALS

IF3.2

2024-12-170

OAAI

Pressure-induced polyamorphic transition in CaAl2O4 glass

CaAl2O4玻璃中压力诱导的多晶转变

PHYSICAL REVIEW B

IF3.7

2024-08-281

PRE

Calcium sulfates in planetary surface environments

GLOBAL AND PLANETARY CHANGE

IF4

2023-11-014

OAAI

Iron coordination in liquid FeAl2O4

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

IF3.7

2023-08-285

OAAI

Properties of irradiated sodium borosilicate glasses from experiment and atomistic simulations

实验和原子模拟的辐照硼硅酸钠玻璃的性能

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2021-05-076

PREAI

Yttrium speciation in subduction-zone fluids from ab initio molecular dynamics simulations

SOLID EARTH

IF2.7

2020-05-0512

From Molten Calcium Aluminates through Phase Transitions to Cement Phases

ADVANCED SCIENCE

IF14.1

2019-11-2622

OAAI

Ti K-edge XANES study on the coordination number and oxidation state of Titanium in pyroxene, olivine, armalcolite, ilmenite, and silicate glass during mare basalt petrogenesis

Ti k-edge XANES研究在母马玄武岩成岩过程中辉石，橄榄石，方镁石，钛铁矿和硅酸盐玻璃中钛的配位数和氧化态

CONTRIBUTIONS TO MINERALOGY AND PETROLOGY

IF3.7

2018-11-2049

PREAI

Copper complexation and solubility in high-temperature hydrothermal fluids: A combined study by Raman, X-ray fluorescence, and X-ray absorption spectroscopies and ab initio molecular dynamics simulations

CHEMICAL GEOLOGY

IF3.6

2018-09-0114

PREAI

Beyond sixfold coordinated Si in SiO2 glass at ultrahigh pressures

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2017-09-05105

OAAI

Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study

CHEMICAL GEOLOGY

IF3.6

2017-06-014

PREAI

The structure of Y- and La-bearing aluminosilicate glasses and melts: A combined molecular dynamics and diffraction study

CHEMICAL GEOLOGY

IF3.6

2017-06-018

PREAI

Structure of liquid tricalcium aluminate

PHYSICAL REVIEW B

IF3.7

2017-02-0112

OAAI

Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations

CONTRIBUTIONS TO MINERALOGY AND PETROLOGY

IF3.7

2016-11-196

PREAI

Structural and dynamical properties of supercritical H2O-SiO2 fluids studied by ab initio molecular dynamics

CHEMICAL GEOLOGY

IF3.6

2016-05-0123

OAAI

Sandro Jahn

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