Exploring the Mechanisms of Selectivity for Environmentally Significant Oxo-Anion Removal during Water Treatment: A Review of Common Competing Oxo-Anions and Tools for Quantifying Selective Adsorption

化学 吸附 砷酸盐 位阻效应 硒酸盐 选择性 无机化学 有机化学 催化作用
作者
Lauren N. Pincus,Holly E. Rudel,Predrag V. Petrović,Srishti Gupta,Paul Westerhoff,Christopher L. Muhich,Julie B. Zimmerman
出处
期刊:Environmental Science & Technology [American Chemical Society]
卷期号:54 (16): 9769-9790 被引量:181
标识
DOI:10.1021/acs.est.0c01666
摘要

Development of novel adsorbents often neglects the competitive adsorption between co-occurring oxo-anions, overestimating realistic pollutant removal potentials, and overlooking the need to improve selectivity of materials. This critical review focuses on adsorptive competition between commonly co-occurring oxo-anions in water and mechanistic approaches for the design and development of selective adsorbents. Six "target" oxo-anion pollutants (arsenate, arsenite, selenate, selenite, chromate, and perchlorate) were selected for study. Five "competing" co-occurring oxo-anions (phosphate, sulfate, bicarbonate, silicate, and nitrate) were selected due to their potential to compete with target oxo-anions for sorption sites resulting in decreased removal of the target oxo-anions. First, a comprehensive review of competition between target and competitor oxo-anions to sorb on commonly used, nonselective, metal (hydr)oxide materials is presented, and the strength of competition between each target and competitive oxo-anion pair is classified. This is followed by a critical discussion of the different equations and models used to quantify selectivity. Next, four mechanisms that have been successfully utilized in the development of selective adsorbents are reviewed: variation in surface complexation, Lewis acid/base hardness, steric hindrance, and electrostatic interactions. For each mechanism, the oxo-anions, both target and competitors, are ranked in terms of adsorptive attraction and technologies that exploit this mechanism are reviewed. Third, given the significant effort to evaluate these systems empirically, the potential to use computational quantum techniques, such as density functional theory (DFT), for modeling and prediction is explored. Finally, areas within the field of selective adsorption requiring further research are detailed with guidance on priorities for screening and defining selective adsorbents.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
1秒前
ZYC完成签到,获得积分10
1秒前
唠叨的若冰完成签到,获得积分10
1秒前
万能图书馆应助不拿拿采纳,获得10
1秒前
1秒前
小白完成签到,获得积分10
1秒前
英勇的初柔完成签到,获得积分10
2秒前
超帅连虎发布了新的文献求助10
2秒前
cdssd完成签到,获得积分10
2秒前
HMX完成签到,获得积分10
3秒前
3秒前
3秒前
云云应助yu采纳,获得10
3秒前
勤奋乐天完成签到,获得积分10
3秒前
ZYJ发布了新的文献求助10
4秒前
dildil发布了新的文献求助10
4秒前
Darline完成签到 ,获得积分10
4秒前
4秒前
111应助如风采纳,获得10
4秒前
华仔应助aisinan223采纳,获得10
4秒前
贪玩的秋柔应助冷傲迎梦采纳,获得10
4秒前
Akim应助顺其自然采纳,获得10
4秒前
MchemG应助zyy采纳,获得30
4秒前
冷傲听白发布了新的文献求助10
5秒前
5秒前
代阿飞完成签到,获得积分10
5秒前
gaogao完成签到,获得积分20
6秒前
bitman完成签到,获得积分10
6秒前
6秒前
6秒前
东北三省完成签到,获得积分10
6秒前
HP完成签到,获得积分10
6秒前
6秒前
zhujingyao完成签到,获得积分10
7秒前
佚名发布了新的文献求助10
7秒前
善学以致用应助不灭钻石采纳,获得10
7秒前
7秒前
己禾完成签到 ,获得积分10
7秒前
08龙完成签到,获得积分10
7秒前
zxcvb发布了新的文献求助10
7秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
Handbook of pharmaceutical excipients, Ninth edition 5000
Aerospace Standards Index - 2026 ASIN2026 3000
Polymorphism and polytypism in crystals 1000
Signals, Systems, and Signal Processing 610
Discrete-Time Signals and Systems 610
T/SNFSOC 0002—2025 独居石精矿碱法冶炼工艺技术标准 600
热门求助领域 (近24小时)
化学 材料科学 医学 生物 工程类 纳米技术 有机化学 物理 生物化学 化学工程 计算机科学 复合材料 内科学 催化作用 光电子学 物理化学 电极 冶金 遗传学 细胞生物学
热门帖子
关注 科研通微信公众号,转发送积分 6043634
求助须知:如何正确求助?哪些是违规求助? 7807653
关于积分的说明 16241707
捐赠科研通 5189395
什么是DOI,文献DOI怎么找? 2776946
邀请新用户注册赠送积分活动 1760001
关于科研通互助平台的介绍 1643411