Equilibrium Se isotope fractionation parameters: A first-principles study

Xuefang Li; Yun Liu

doi:10.1016/j.epsl.2011.01.022

Equilibrium Se isotope fractionation parameters: A first-principles study

Earth and Planetary Science Letters ◽

10.1016/j.epsl.2011.01.022 ◽

2011 ◽

Vol 304 (1-2) ◽

pp. 113-120 ◽

Cited By ~ 31

Author(s):

Xuefang Li ◽

Yun Liu

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

First Principles Study

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Equilibrium Cu isotope fractionation in copper minerals: a first-principles study

Chemical Geology ◽

10.1016/j.chemgeo.2021.120060 ◽

2021 ◽

Vol 564 ◽

pp. 120060

Author(s):

Shanqi Liu ◽

Yongbing Li ◽

Jie Liu ◽

Zhiming Yang ◽

Jianming Liu ◽

...

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

First Principles Study ◽

Cu Isotope

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First-principles study of sulfur isotope fractionation in pyrite-type disulfides

American Mineralogist ◽

10.2138/am-2015-5003 ◽

2014 ◽

Vol 100 (1) ◽

pp. 203-208 ◽

Cited By ~ 5

Author(s):

S. Liu ◽

Y. Li ◽

J. Liu ◽

Y. Shi

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

Sulfur Isotope ◽

First Principles Study ◽

Sulfur Isotope Fractionation

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Sn(II) chloride speciation and equilibrium Sn isotope fractionation under hydrothermal conditions: A first principles study

Geochimica et Cosmochimica Acta ◽

10.1016/j.gca.2021.02.023 ◽

2021 ◽

Vol 300 ◽

pp. 25-43

Author(s):

Tianhua Wang ◽

Jia-Xin She ◽

Kun Yin ◽

Kai Wang ◽

Yingjie Zhang ◽

...

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

Hydrothermal Conditions ◽

First Principles Study

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First-principles study of sulfur isotope fractionation in sulfides

European Journal of Mineralogy ◽

10.1127/ejm/2014/0026-2407 ◽

2014 ◽

Vol 26 (6) ◽

pp. 717-725 ◽

Cited By ~ 4

Author(s):

Shanqi Liu ◽

Yongbing Li ◽

Huiquan Tian ◽

Junli Yang ◽

Jianming Liu ◽

...

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

Sulfur Isotope ◽

First Principles Study ◽

Sulfur Isotope Fractionation

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First-principles study of Ge isotope fractionation during adsorption onto Fe(III)-oxyhydroxide surfaces

Chemical Geology ◽

10.1016/j.chemgeo.2010.05.008 ◽

2010 ◽

Vol 278 (1-2) ◽

pp. 15-22 ◽

Cited By ~ 29

Author(s):

Xue Fang Li ◽

Yun Liu

Keyword(s):

First Principles ◽

Isotope Fractionation ◽

First Principles Study

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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